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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-phenyl-prop-2-en-1-one Formula: C15H10Cl2O MolecularWeight: 277.1453

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O/c16-13-8-7-12(10-14(13)17)15(18)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+