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

Systemtic Name: (4-chlorophenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (4-chlorophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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