(3S)-1-chloranyl-3-phenylmethoxy-butan-2-one

Systemtic Name: (3S)-1-chloranyl-3-phenylmethoxy-butan-2-one Openeye Name: (3S)-3-benzyloxy-1-chloro-butan-2-one CAS Name: (3S)-1-chloro-3-phenylmethoxy-2-butanone IUPAC Name: (3S)-1-chloro-3-phenylmethoxybutan-2-one Traditional Name: (3S)-3-benzoxy-1-chloro-butan-2-one Formula: C11H13ClO2 MolecularWeight: 212.67272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)CCl)OCC1=CC=CC=C1

InChI

InChI=1S/C11H13ClO2/c1-9(11(13)7-12)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m0/s1