2-[7-(4-chlorophenyl)carbonyl-4-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-(4-chlorophenyl)carbonyl-4-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[7-[(4-chlorophenyl)-oxomethyl]-4-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-(4-chlorobenzoyl)-4-methoxy-1H-indol-3-yl]acetic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

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