(E)-1-(4-chlorophenyl)-4-methyl-pent-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO/c1-9(2)3-8-12(14)10-4-6-11(13)7-5-10/h3-9H,1-2H3/b8-3+