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

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 3-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-2-22-18-11-13(4-3-9-21)6-8-17(18)23-12-14-5-7-15(19)16(20)10-14/h3-8,10-11H,2,12H2,1H3