3-[1-(4-chlorophenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[1-(4-chlorophenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(4-chlorobenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(4-chlorobenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(4-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=C(C=C3)Cl)CCC#N

Isomeric SMILES

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

InChI

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