4-oxidanylidene-8-phenoxy-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-8-phenoxy-1H-quinoline-3-carbonitrile Openeye Name: 4-oxo-8-phenoxy-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-8-phenoxy-1H-quinoline-3-carbonitrile IUPAC Name: 4-oxo-8-phenoxy-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-8-phenoxy-1H-quinoline-3-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2NC=C(C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2NC=C(C3=O)C#N

InChI

InChI=1S/C16H10N2O2/c17-9-11-10-18-15-13(16(11)19)7-4-8-14(15)20-12-5-2-1-3-6-12/h1-8,10H,(H,18,19)