(E)-3-chloranyl-2-[(4-chlorophenyl)-oxidanyl-methyl]-1-cyclohexyl-prop-2-en-1-one

Systemtic Name: (E)-3-chloranyl-2-[(4-chlorophenyl)-oxidanyl-methyl]-1-cyclohexyl-prop-2-en-1-one Openeye Name: (E)-3-chloro-2-[(4-chlorophenyl)-hydroxy-methyl]-1-cyclohexyl-prop-2-en-1-one CAS Name: (E)-3-chloro-2-[(4-chlorophenyl)-hydroxymethyl]-1-cyclohexyl-2-propen-1-one IUPAC Name: (E)-3-chloro-2-[(4-chlorophenyl)-hydroxymethyl]-1-cyclohexylprop-2-en-1-one Traditional Name: (E)-3-chloro-2-[(4-chlorophenyl)-hydroxy-methyl]-1-cyclohexyl-prop-2-en-1-one Formula: C16H18Cl2O2 MolecularWeight: 313.21892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2O2/c17-10-14(15(19)11-4-2-1-3-5-11)16(20)12-6-8-13(18)9-7-12/h6-11,16,20H,1-5H2/b14-10-