(E)-4-(3-chlorophenyl)-1-cyclohexyl-but-3-en-2-one

Systemtic Name: (E)-4-(3-chlorophenyl)-1-cyclohexyl-but-3-en-2-one Openeye Name: (E)-4-(3-chlorophenyl)-1-cyclohexyl-but-3-en-2-one CAS Name: (E)-4-(3-chlorophenyl)-1-cyclohexyl-3-buten-2-one IUPAC Name: (E)-4-(3-chlorophenyl)-1-cyclohexylbut-3-en-2-one Traditional Name: (E)-4-(3-chlorophenyl)-1-cyclohexyl-but-3-en-2-one Formula: C16H19ClO MolecularWeight: 262.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClO/c17-15-8-4-7-14(11-15)9-10-16(18)12-13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6,12H2/b10-9+