2-(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)propanenitrile

Systemtic Name: 2-(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)propanenitrile Openeye Name: 2-(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)propanenitrile CAS Name: 2-(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)propanenitrile IUPAC Name: 2-(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)propanenitrile Traditional Name: 2-(10-chloro-4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)propionitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC(C#N)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H17ClN2O/c1-14(13-24)18-12-20(15-5-3-2-4-6-15)22(26)25-10-9-16-7-8-17(23)11-19(16)21(18)25/h2-8,11-12,14H,9-10H2,1H3