3-(5-chloranyl-2-ethoxy-phenyl)-2-(3-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-chloranyl-2-ethoxy-phenyl)-2-(3-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(5-chloro-2-ethoxy-phenyl)-2-(3-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-chloro-2-ethoxyphenyl)-2-(3-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-chloro-2-ethoxyphenyl)-2-(3-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(5-chloro-2-ethoxy-phenyl)-2-(3-chlorophenyl)acrylonitrile Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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