1-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-oxidanyl-indole-2-carboxylic acid

Systemtic Name: 1-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-oxidanyl-indole-2-carboxylic acid Openeye Name: 1-[(4-chloro-3-methoxy-phenyl)methyl]-5-hydroxy-indole-2-carboxylic acid CAS Name: 1-[(4-chloro-3-methoxyphenyl)methyl]-5-hydroxy-2-indolecarboxylic acid IUPAC Name: 1-[(4-chloro-3-methoxyphenyl)methyl]-5-hydroxyindole-2-carboxylic acid Traditional Name: 1-(4-chloro-3-methoxy-benzyl)-5-hydroxy-indole-2-carboxylic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)O)C=C2C(=O)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)O)C=C2C(=O)O)Cl

InChI

InChI=1S/C17H14ClNO4/c1-23-16-6-10(2-4-13(16)18)9-19-14-5-3-12(20)7-11(14)8-15(19)17(21)22/h2-8,20H,9H2,1H3,(H,21,22)