3-(3-chloranyl-4-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-4-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-4-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-4-ethoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-4-ethoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-4-ethoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-2-21-17-8-3-12(10-16(17)19)9-14(11-20)13-4-6-15(18)7-5-13/h3-10H,2H2,1H3