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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO/c1-20(2)14-7-3-12(4-8-14)5-10-17(21)13-6-9-15(18)16(19)11-13/h3-11H,1-2H3/b10-5+