2-[3-(4-chlorophenyl)carbonyl-8-methoxy-2-methyl-indolizin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-8-methoxy-2-methyl-indolizin-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-8-methoxy-2-methyl-indolizin-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-8-methoxy-2-methyl-1-indolizinyl]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-8-methoxy-2-methylindolizin-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-8-methoxy-2-methyl-indolizin-1-yl]acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1CC(=O)O)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1CC(=O)O)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11-14(10-16(22)23)18-15(25-2)4-3-9-21(18)17(11)19(24)12-5-7-13(20)8-6-12/h3-9H,10H2,1-2H3,(H,22,23)