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

Systemtic Name: 1-[3-(4-chlorophenyl)carbonyl-2-methyl-indolizin-1-yl]ethanone Openeye Name: 1-[3-(4-chlorobenzoyl)-2-methyl-indolizin-1-yl]ethanone CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]ethanone IUPAC Name: 1-[3-(4-chlorobenzoyl)-2-methylindolizin-1-yl]ethanone Traditional Name: 1-[3-(4-chlorobenzoyl)-2-methyl-indolizin-1-yl]ethanone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2/c1-11-16(12(2)21)15-5-3-4-10-20(15)17(11)18(22)13-6-8-14(19)9-7-13/h3-10H,1-2H3