(E)-3-(4-chlorophenyl)-2-methyl-oct-6-en-4-one

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-oct-6-en-4-one Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-oct-6-en-4-one CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-6-octen-4-one IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyloct-6-en-4-one Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-oct-6-en-4-one Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClO/c1-4-5-6-14(17)15(11(2)3)12-7-9-13(16)10-8-12/h4-5,7-11,15H,6H2,1-3H3/b5-4+