(1S)-1-(4-chlorophenyl)-1-oxidanyl-but-3-en-2-one

Systemtic Name: (1S)-1-(4-chlorophenyl)-1-oxidanyl-but-3-en-2-one Openeye Name: (1S)-1-(4-chlorophenyl)-1-hydroxy-but-3-en-2-one CAS Name: (1S)-1-(4-chlorophenyl)-1-hydroxy-3-buten-2-one IUPAC Name: (1S)-1-(4-chlorophenyl)-1-hydroxybut-3-en-2-one Traditional Name: (1S)-1-(4-chlorophenyl)-1-hydroxy-but-3-en-2-one Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)[C@H](C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H9ClO2/c1-2-9(12)10(13)7-3-5-8(11)6-4-7/h2-6,10,13H,1H2/t10-/m0/s1