(Z)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-one Openeye Name: (Z)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(4-chlorophenyl)-2,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(4-chlorophenyl)-2,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-one Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(C)C(=O)/C(=C\C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C13H15ClO/c1-9(2)13(15)10(3)8-11-4-6-12(14)7-5-11/h4-9H,1-3H3/b10-8-