3-(7-bromanyl-2-oxidanylidene-3H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(7-bromanyl-2-oxidanylidene-3H-quinolin-3-yl)propanenitrile Openeye Name: 3-(7-bromo-2-oxo-3H-quinolin-3-yl)propanenitrile CAS Name: 3-(7-bromo-2-oxo-3H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(7-bromo-2-oxo-3H-quinolin-3-yl)propanenitrile Traditional Name: 3-(7-bromo-2-keto-3H-quinolin-3-yl)propionitrile Formula: C12H9BrN2O MolecularWeight: 277.11666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=O)C(C=C21)CCC#N)Br

Isomeric SMILES

C1=CC(=CC2=NC(=O)C(C=C21)CCC#N)Br

InChI

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