2-[2-(4-chlorophenyl)carbonyl-5-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

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