3-oxidanylidene-4H-benzo[f]quinoline-2-carbonitrile

Systemtic Name: 3-oxidanylidene-4H-benzo[f]quinoline-2-carbonitrile Openeye Name: 3-oxo-4H-benzo[f]quinoline-2-carbonitrile CAS Name: 3-oxo-4H-benzo[f]quinoline-2-carbonitrile IUPAC Name: 3-oxo-4H-benzo[f]quinoline-2-carbonitrile Traditional Name: 3-keto-4H-benzo[f]quinoline-2-carbonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)N3)C#N

InChI

InChI=1S/C14H8N2O/c15-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)16-14(10)17/h1-7H,(H,16,17)