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

Systemtic Name: 5-chloranyl-4-oxidanylidene-8-phenoxy-1H-quinoline-3-carbonitrile Openeye Name: 5-chloro-4-oxo-8-phenoxy-1H-quinoline-3-carbonitrile CAS Name: 5-chloro-4-oxo-8-phenoxy-1H-quinoline-3-carbonitrile IUPAC Name: 5-chloro-4-oxo-8-phenoxy-1H-quinoline-3-carbonitrile Traditional Name: 5-chloro-4-keto-8-phenoxy-1H-quinoline-3-carbonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=O)C(=CN3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=O)C(=CN3)C#N

InChI

InChI=1S/C16H9ClN2O2/c17-12-6-7-13(21-11-4-2-1-3-5-11)15-14(12)16(20)10(8-18)9-19-15/h1-7,9H,(H,19,20)