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

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-methyl-pent-1-en-3-one Openeye Name: (Z)-1-(4-chlorophenyl)-2-methyl-pent-1-en-3-one CAS Name: (Z)-1-(4-chlorophenyl)-2-methyl-1-penten-3-one IUPAC Name: (Z)-1-(4-chlorophenyl)-2-methylpent-1-en-3-one Traditional Name: (Z)-1-(4-chlorophenyl)-2-methyl-pent-1-en-3-one Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO/c1-3-12(14)9(2)8-10-4-6-11(13)7-5-10/h4-8H,3H2,1-2H3/b9-8-