3-[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-chloro-4-(2-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-(2-naphthyl)acrylonitrile Formula: C28H21Cl2NO2 MolecularWeight: 474.37784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H21Cl2NO2/c1-2-32-27-15-19(14-26(30)28(27)33-18-23-9-5-6-10-25(23)29)13-24(17-31)22-12-11-20-7-3-4-8-21(20)16-22/h3-16H,2,18H2,1H3