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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C21H20Cl2O MolecularWeight: 359.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2O/c22-19-12-6-15(14-20(19)23)7-13-21(24)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h6-14,16H,1-5H2/b13-7+