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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(3,4-dichlorobenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(3,4-dichlorophenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(3,4-dichlorobenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(3,4-dichlorobenzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C19H14Cl2N2O MolecularWeight: 357.23326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O/c1-12-16(6-4-9-22)23-10-3-2-5-17(23)18(12)19(24)13-7-8-14(20)15(21)11-13/h2-3,5,7-8,10-11H,4,6H2,1H3