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

Systemtic Name: 8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carbonitrile Openeye Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile CAS Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile IUPAC Name: 8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carbonitrile Traditional Name: 2-keto-8-methoxy-3,4-dihydro-1H-quinoline-4-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)CC2C#N

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)CC2C#N

InChI

InChI=1S/C11H10N2O2/c1-15-9-4-2-3-8-7(6-12)5-10(14)13-11(8)9/h2-4,7H,5H2,1H3,(H,13,14)