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

Systemtic Name: (E)-1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-cyclohexyl-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H16Cl2O MolecularWeight: 283.19294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2O/c16-13-8-6-11(10-14(13)17)7-9-15(18)12-4-2-1-3-5-12/h6-10,12H,1-5H2/b9-7+