(2R)-2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-ethanoyl-cyclohexan-1-one

Systemtic Name: (2R)-2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-ethanoyl-cyclohexan-1-one Openeye Name: (2R)-2-acetyl-2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]cyclohexanone CAS Name: (2R)-2-acetyl-2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1-cyclohexanone IUPAC Name: (2R)-2-acetyl-2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]cyclohexan-1-one Traditional Name: (2R)-2-acetyl-2-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]cyclohexanone Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCCC1=O)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)[C@@]1(CCCCC1=O)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClO3/c1-12(19)17(10-3-2-4-16(17)21)11-9-15(20)13-5-7-14(18)8-6-13/h5-9,11H,2-4,10H2,1H3/b11-9+/t17-/m1/s1