3-(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(6-bromo-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(6-bromo-2-keto-1H-quinolin-3-yl)propionitrile Formula: C12H9BrN2O MolecularWeight: 277.11666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCC#N

InChI

InChI=1S/C12H9BrN2O/c13-10-3-4-11-9(7-10)6-8(2-1-5-14)12(16)15-11/h3-4,6-7H,1-2H2,(H,15,16)