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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(1-hydroxycyclohexyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(1-hydroxycyclohexyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(1-hydroxycyclohexyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(1-hydroxycyclohexyl)prop-2-en-1-one Formula: C15H17ClO2 MolecularWeight: 264.74728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClO2/c16-13-7-4-12(5-8-13)6-9-14(17)15(18)10-2-1-3-11-15/h4-9,18H,1-3,10-11H2/b9-6+