(Z)-4-(4-chlorophenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-chlorophenyl)pent-3-en-2-one Openeye Name: (Z)-4-(4-chlorophenyl)pent-3-en-2-one CAS Name: (Z)-4-(4-chlorophenyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-chlorophenyl)pent-3-en-2-one Traditional Name: (Z)-4-(4-chlorophenyl)pent-3-en-2-one Formula: C11H11ClO MolecularWeight: 194.65744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-8(7-9(2)13)10-3-5-11(12)6-4-10/h3-7H,1-2H3/b8-7-