3-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)propanenitrile

Systemtic Name: 3-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)propanenitrile Openeye Name: 3-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)propanenitrile CAS Name: 3-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)propanenitrile IUPAC Name: 3-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)propanenitrile Traditional Name: 3-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)propionitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)CCC#N

InChI

InChI=1S/C18H13ClN2O/c19-13-8-9-14-15(7-4-10-20)17(12-5-2-1-3-6-12)18(22)21-16(14)11-13/h1-3,5-6,8-9,11H,4,7H2,(H,21,22)