2-[1-(2-chlorophenyl)carbonyl-4-methoxy-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-chlorophenyl)carbonyl-4-methoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-chlorobenzoyl)-4-methoxy-indol-3-yl]acetic acid CAS Name: 2-[1-[(2-chlorophenyl)-oxomethyl]-4-methoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-chlorobenzoyl)-4-methoxyindol-3-yl]acetic acid Traditional Name: 2-[1-(2-chlorobenzoyl)-4-methoxy-indol-3-yl]acetic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2C(=O)C3=CC=CC=C3Cl)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2C(=O)C3=CC=CC=C3Cl)CC(=O)O

InChI

InChI=1S/C18H14ClNO4/c1-24-15-8-4-7-14-17(15)11(9-16(21)22)10-20(14)18(23)12-5-2-3-6-13(12)19/h2-8,10H,9H2,1H3,(H,21,22)