2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C23H16Cl3NO2 MolecularWeight: 444.73764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H16Cl3NO2/c1-28-23-12-15(10-17(13-27)18-4-2-3-5-19(18)24)7-9-22(23)29-14-16-6-8-20(25)21(26)11-16/h2-12H,14H2,1H3