2-chloranyl-1-[2-(3-methylphenyl)indolizin-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2-(3-methylphenyl)indolizin-3-yl]ethanone Openeye Name: 2-chloro-1-[2-(m-tolyl)indolizin-3-yl]ethanone CAS Name: 2-chloro-1-[2-(3-methylphenyl)-3-indolizinyl]ethanone IUPAC Name: 2-chloro-1-[2-(3-methylphenyl)indolizin-3-yl]ethanone Traditional Name: 2-chloro-1-[2-(m-tolyl)indolizin-3-yl]ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)C(=O)CCl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)C(=O)CCl

InChI

InChI=1S/C17H14ClNO/c1-12-5-4-6-13(9-12)15-10-14-7-2-3-8-19(14)17(15)16(20)11-18/h2-10H,11H2,1H3