6UW
2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1~{H}-isoindole-4-carboxylic acid
Created: | 2016-06-29 |
Last modified: | 2017-02-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1~{H}-isoindole-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1~{H}-isoindole-4-carboxylic acid |
Formula | C16 H11 Cl F N O3 |
Molecular Weight | 319.715 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)c1cccc2CN(Cc3c(F)cccc3Cl)C(=O)c12 |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc2c(c(c1)C(=O)O)C(=O)N(C2)Cc3c(cccc3Cl)F |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1cccc2CN(Cc3c(F)cccc3Cl)C(=O)c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1cc2c(c(c1)C(=O)O)C(=O)N(C2)Cc3c(cccc3Cl)F |
InChI | InChI | 1.03 | InChI=1S/C16H11ClFNO3/c17-12-5-2-6-13(18)11(12)8-19-7-9-3-1-4-10(16(21)22)14(9)15(19)20/h1-6H,7-8H2,(H,21,22) |
InChIKey | InChI | 1.03 | FOKWRONEBQFTDW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4715143 |
ChEMBL | CHEMBL4217706 |