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

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 3-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-21-17-10-12(3-2-8-20)5-7-16(17)22-11-13-4-6-14(18)15(19)9-13/h2-7,9-10H,11H2,1H3