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

Systemtic Name: 3-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(7-chloro-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(7-chloro-2-keto-1H-quinolin-3-yl)propionitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCC#N

InChI

InChI=1S/C12H9ClN2O/c13-10-4-3-8-6-9(2-1-5-14)12(16)15-11(8)7-10/h3-4,6-7H,1-2H2,(H,15,16)