3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-methoxy-phenyl)acrylonitrile Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO/c1-21-16-14(18)7-10(8-15(16)19)6-12(9-20)11-2-4-13(17)5-3-11/h2-8H,1H3