2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-3H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-3H-inden-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-3H-inden-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-2-methyl-3H-inden-1-yl]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-3H-inden-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-3H-inden-1-yl]acetic acid Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(C1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C20H17ClO4/c1-11-16(10-18(22)23)17-9-14(25-2)7-8-15(17)19(11)20(24)12-3-5-13(21)6-4-12/h3-9,19H,10H2,1-2H3,(H,22,23)