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

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-4-oxidanyl-1H-indole-2-carboxylic acid Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-4-hydroxy-1H-indole-2-carboxylic acid CAS Name: 3-[(3,4-dichlorophenyl)methyl]-4-hydroxy-1H-indole-2-carboxylic acid IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-4-hydroxy-1H-indole-2-carboxylic acid Traditional Name: 3-(3,4-dichlorobenzyl)-4-hydroxy-1H-indole-2-carboxylic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=C(N2)C(=O)O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=C(N2)C(=O)O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-10-5-4-8(7-11(10)18)6-9-14-12(2-1-3-13(14)20)19-15(9)16(21)22/h1-5,7,19-20H,6H2,(H,21,22)