(Z)-3-chloranyl-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(5-chloro-2-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(5-chloro-2-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(5-chloro-2-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(5-chloro-2-methoxy-phenyl)acrylonitrile Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NO/c1-14-10-3-2-7(11)6-8(10)9(12)4-5-13/h2-4,6H,1H3/b9-4-