2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]prop-2-enenitrile Traditional Name: 3-[3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C27H23Cl2NO2 MolecularWeight: 464.38302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H23Cl2NO2/c1-3-9-20-14-19(15-22(17-30)23-11-6-8-13-25(23)29)16-26(31-4-2)27(20)32-18-21-10-5-7-12-24(21)28/h3,5-8,10-16H,1,4,9,18H2,2H3