(3-chlorophenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (3-chlorophenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (3-chlorophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (3-chlorophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (3-chlorophenyl)-(2-methylindolizin-3-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-11-9-14-7-2-3-8-18(14)15(11)16(19)12-5-4-6-13(17)10-12/h2-10H,1H3