2-(4-chlorophenyl)-6-ethoxy-6-oxidanyl-hexa-1,3,5-triene-1,1,5-tricarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-6-ethoxy-6-oxidanyl-hexa-1,3,5-triene-1,1,5-tricarbonitrile Openeye Name: 2-(4-chlorophenyl)-6-ethoxy-6-hydroxy-hexa-1,3,5-triene-1,1,5-tricarbonitrile CAS Name: 2-(4-chlorophenyl)-6-ethoxy-6-hydroxyhexa-1,3,5-triene-1,1,5-tricarbonitrile IUPAC Name: 2-(4-chlorophenyl)-6-ethoxy-6-hydroxyhexa-1,3,5-triene-1,1,5-tricarbonitrile Traditional Name: 2-(4-chlorophenyl)-6-ethoxy-6-hydroxy-hexa-1,3,5-triene-1,1,5-tricarbonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl)C#N)O

Isomeric SMILES

CCOC(=C(C=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl)C#N)O

InChI

InChI=1S/C17H12ClN3O2/c1-2-23-17(22)13(9-19)5-8-16(14(10-20)11-21)12-3-6-15(18)7-4-12/h3-8,22H,2H2,1H3