(3S)-1-chloranyl-3-(4-phenylphenoxy)butan-2-one

Systemtic Name: (3S)-1-chloranyl-3-(4-phenylphenoxy)butan-2-one Openeye Name: (3S)-1-chloro-3-(4-phenylphenoxy)butan-2-one CAS Name: (3S)-1-chloro-3-(4-phenylphenoxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(4-phenylphenoxy)butan-2-one Traditional Name: (3S)-1-chloro-3-(4-phenylphenoxy)butan-2-one Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)CCl)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H15ClO2/c1-12(16(18)11-17)19-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3/t12-/m0/s1