1-[3-(4-chlorophenyl)carbonyl-7-(phenylmethyl)indolizin-1-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)carbonyl-7-(phenylmethyl)indolizin-1-yl]ethanone Openeye Name: 1-[7-benzyl-3-(4-chlorobenzoyl)indolizin-1-yl]ethanone CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-7-(phenylmethyl)-1-indolizinyl]ethanone IUPAC Name: 1-[7-benzyl-3-(4-chlorobenzoyl)indolizin-1-yl]ethanone Traditional Name: 1-[7-benzyl-3-(4-chlorobenzoyl)indolizin-1-yl]ethanone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO2/c1-16(27)21-15-23(24(28)19-7-9-20(25)10-8-19)26-12-11-18(14-22(21)26)13-17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3