3-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-20-16-7-6-15(18)9-12(16)8-13(10-19)11-2-4-14(17)5-3-11/h2-9H,1H3