(E)-4-chloranyl-3-[oxidanyl(phenyl)methyl]but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CCl)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-8(13)10(7-12)11(14)9-5-3-2-4-6-9/h2-7,11,14H,1H3/b10-7-