1-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-quinoline-2-carbonitrile

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-quinoline-2-carbonitrile Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-4-oxo-quinoline-2-carbonitrile CAS Name: 1-(5-chloro-2-hydroxyphenyl)-4-oxo-2-quinolinecarbonitrile IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-4-oxoquinoline-2-carbonitrile Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-4-keto-quinaldonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)C#N

InChI

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