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

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(4-cyclohexylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-(4-cyclohexylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(4-cyclohexylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-(4-cyclohexylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-(4-cyclohexylphenyl)prop-2-en-1-one Formula: C21H21ClO MolecularWeight: 324.84384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClO/c22-20-9-5-4-8-19(20)21(23)15-12-16-10-13-18(14-11-16)17-6-2-1-3-7-17/h4-5,8-15,17H,1-3,6-7H2/b15-12+