(E)-2-(2,4-dichlorophenyl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,4-dichlorophenyl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorobenzoyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorobenzoyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorobenzoyl)-3-(p-tolyl)acrylonitrile Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO/c1-11-2-4-12(5-3-11)8-13(10-20)17(21)15-7-6-14(18)9-16(15)19/h2-9H,1H3/b13-8+