(Z)-1-(4-chlorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C9H7ClO2 MolecularWeight: 182.60368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\O)Cl

InChI

InChI=1S/C9H7ClO2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-6,11H/b6-5-