6-bromanyl-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carbonitrile

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carbonitrile Openeye Name: 6-bromo-8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile CAS Name: 6-bromo-8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile IUPAC Name: 6-bromo-8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile Traditional Name: 6-bromo-2-keto-8-methoxy-3,4-dihydro-1H-quinoline-4-carbonitrile Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C(CC(=O)N2)C#N

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C(CC(=O)N2)C#N

InChI

InChI=1S/C11H9BrN2O2/c1-16-9-4-7(12)3-8-6(5-13)2-10(15)14-11(8)9/h3-4,6H,2H2,1H3,(H,14,15)