(E)-1-(3-chlorophenyl)-4-methyl-pent-1-en-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO/c1-9(2)12(14)7-6-10-4-3-5-11(13)8-10/h3-9H,1-2H3/b7-6+