2-[(E)-1-(4-chlorophenyl)-3-oxidanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)-3-oxidanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-chlorophenyl)-3-hydroxy-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-chlorophenyl)-3-hydroxyprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-chlorophenyl)-3-hydroxyprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-chlorophenyl)-3-hydroxy-prop-2-enylidene]malononitrile Formula: C12H7ClN2O MolecularWeight: 230.64978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C#N)C#N)C=CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=C(C#N)C#N)/C=C/O)Cl

InChI

InChI=1S/C12H7ClN2O/c13-11-3-1-9(2-4-11)12(5-6-16)10(7-14)8-15/h1-6,16H/b6-5+