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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-indolizin-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-2-methyl-indolizin-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolizinyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methylindolizin-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-2-methyl-indolizin-3-yl]acetic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H14ClNO3/c1-11-15(10-16(21)22)20-9-3-2-4-14(20)17(11)18(23)12-5-7-13(19)8-6-12/h2-9H,10H2,1H3,(H,21,22)