4-chloranyl-2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-isoquinoline-8-carbonitrile

Systemtic Name: 4-chloranyl-2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-isoquinoline-8-carbonitrile Openeye Name: 4-chloro-6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-isoquinoline-8-carbonitrile CAS Name: 4-chloro-6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-8-isoquinolinecarbonitrile IUPAC Name: 4-chloro-6-hydroxy-2-(4-hydroxyphenyl)-1-oxoisoquinoline-8-carbonitrile Traditional Name: 4-chloro-6-hydroxy-2-(4-hydroxyphenyl)-1-keto-isoquinoline-8-carbonitrile Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C3=C(C2=O)C(=CC(=C3)O)C#N)Cl)O

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C3=C(C2=O)C(=CC(=C3)O)C#N)Cl)O

InChI

InChI=1S/C16H9ClN2O3/c17-14-8-19(10-1-3-11(20)4-2-10)16(22)15-9(7-18)5-12(21)6-13(14)15/h1-6,8,20-21H