(E)-3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H9Cl3O MolecularWeight: 311.59036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3O/c16-12-4-2-1-3-10(12)6-8-15(19)11-5-7-13(17)14(18)9-11/h1-9H/b8-6+