2-[(Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C(C#N)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/Cl

InChI

InChI=1S/C13H9ClN2O/c1-17-12-5-3-11(4-6-12)13(14)7-2-10(8-15)9-16/h2-7H,1H3/b13-7-