(Z)-2-(chloromethyl)-1-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-2-(chloromethyl)-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-2-(chloromethyl)-1-phenyl-pent-1-en-3-one CAS Name: (Z)-2-(chloromethyl)-1-phenyl-1-penten-3-one IUPAC Name: (Z)-2-(chloromethyl)-1-phenylpent-1-en-3-one Traditional Name: (Z)-2-(chloromethyl)-1-phenyl-pent-1-en-3-one Formula: C12H13ClO MolecularWeight: 208.68402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C(=C/C1=CC=CC=C1)/CCl

InChI

InChI=1S/C12H13ClO/c1-2-12(14)11(9-13)8-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b11-8+