(3R)-7-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3R)-7-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: (3R)-7-bromo-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: (3R)-7-bromo-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: (3R)-7-bromo-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: (3R)-7-bromo-2-keto-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C10H7BrN2O MolecularWeight: 251.07938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)Br)C#N

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=CC(=C2)Br)C#N

InChI

InChI=1S/C10H7BrN2O/c11-8-2-1-6-3-7(5-12)10(14)13-9(6)4-8/h1-2,4,7H,3H2,(H,13,14)/t7-/m1/s1