(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO3/c1-3-25-17-10-12(9-16(21)19(17)24-2)8-14(11-22)18(23)13-4-6-15(20)7-5-13/h4-10H,3H2,1-2H3/b14-8+