(Z)-2-chloranyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (Z)-2-chloranyl-1-phenyl-pent-2-en-1-one Openeye Name: (Z)-2-chloro-1-phenyl-pent-2-en-1-one CAS Name: (Z)-2-chloro-1-phenyl-2-penten-1-one IUPAC Name: (Z)-2-chloro-1-phenylpent-2-en-1-one Traditional Name: (Z)-2-chloro-1-phenyl-pent-2-en-1-one Formula: C11H11ClO MolecularWeight: 194.65744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-8H,2H2,1H3/b10-6-