(E)-1-(4-chlorophenyl)-4-oxidanyl-but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h1-6,12H,7H2/b2-1+