2-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]malononitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O/c1-17-13-6-5-12(14)7-11(13)4-2-3-10(8-15)9-16/h2-7H,1H3/b4-2+