4-(5-chloranyl-2-methoxy-phenyl)-4-oxidanyl-butan-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-4-oxidanyl-butan-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-4-hydroxy-butan-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-4-hydroxy-2-butanone IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-4-hydroxybutan-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-4-hydroxy-butan-2-one Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c1-7(13)5-10(14)9-6-8(12)3-4-11(9)15-2/h3-4,6,10,14H,5H2,1-2H3