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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-methoxy-5-oxidanyl-indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-3-methoxy-indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-3-methoxy-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-3-methoxyindole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-5-hydroxy-3-methoxy-indole-2-carboxylic acid Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C17H13Cl2NO4/c1-24-16-11-7-10(21)3-5-14(11)20(15(16)17(22)23)8-9-2-4-12(18)13(19)6-9/h2-7,21H,8H2,1H3,(H,22,23)