(E)-2-(4-chlorophenyl)carbonyl-3-(2-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(2-ethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-ethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(2-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-o-phenetyl-acrylonitrile Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H14ClNO2/c1-2-22-17-6-4-3-5-14(17)11-15(12-20)18(21)13-7-9-16(19)10-8-13/h3-11H,2H2,1H3/b15-11+