1-[4-[(R)-(2-chlorophenyl)-oxidanyl-methyl]phenyl]ethanone

Systemtic Name: 1-[4-[(R)-(2-chlorophenyl)-oxidanyl-methyl]phenyl]ethanone Openeye Name: 1-[4-[(R)-(2-chlorophenyl)-hydroxy-methyl]phenyl]ethanone CAS Name: 1-[4-[(R)-(2-chlorophenyl)-hydroxymethyl]phenyl]ethanone IUPAC Name: 1-[4-[(R)-(2-chlorophenyl)-hydroxymethyl]phenyl]ethanone Traditional Name: 1-[4-[(R)-(2-chlorophenyl)-hydroxy-methyl]phenyl]ethanone Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[C@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H13ClO2/c1-10(17)11-6-8-12(9-7-11)15(18)13-4-2-3-5-14(13)16/h2-9,15,18H,1H3/t15-/m1/s1