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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClO2/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-5,11H,1H2