3-[(4-chlorophenyl)-oxidanyl-methyl]but-3-en-2-one

Systemtic Name: 3-[(4-chlorophenyl)-oxidanyl-methyl]but-3-en-2-one Openeye Name: 3-[(4-chlorophenyl)-hydroxy-methyl]but-3-en-2-one CAS Name: 3-[(4-chlorophenyl)-hydroxymethyl]-3-buten-2-one IUPAC Name: 3-[(4-chlorophenyl)-hydroxymethyl]but-3-en-2-one Traditional Name: 3-[(4-chlorophenyl)-hydroxy-methyl]but-3-en-2-one Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-7(8(2)13)11(14)9-3-5-10(12)6-4-9/h3-6,11,14H,1H2,2H3