(Z)-3-(chloromethyl)-4-(4-chlorophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(chloromethyl)-4-(4-chlorophenyl)but-3-en-2-one Openeye Name: (Z)-3-(chloromethyl)-4-(4-chlorophenyl)but-3-en-2-one CAS Name: (Z)-3-(chloromethyl)-4-(4-chlorophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(chloromethyl)-4-(4-chlorophenyl)but-3-en-2-one Traditional Name: (Z)-3-(chloromethyl)-4-(4-chlorophenyl)but-3-en-2-one Formula: C11H10Cl2O MolecularWeight: 229.1025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2O/c1-8(14)10(7-12)6-9-2-4-11(13)5-3-9/h2-6H,7H2,1H3/b10-6+