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

Systemtic Name: 3-[1-(3-chlorophenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(3-chlorobenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(3-chlorophenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(3-chlorobenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(3-chlorobenzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O/c1-13-16(9-5-10-21)22-11-3-2-8-17(22)18(13)19(23)14-6-4-7-15(20)12-14/h2-4,6-8,11-12H,5,9H2,1H3