(E)-2-(4-chlorophenyl)carbonyl-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(3-ethoxy-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-hydroxy-phenyl)acrylonitrile Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c1-2-23-17-10-12(3-8-16(17)21)9-14(11-20)18(22)13-4-6-15(19)7-5-13/h3-10,21H,2H2,1H3/b14-9+