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

Systemtic Name: (3S)-1-chloranyl-3-(4-phenoxyphenoxy)butan-2-one Openeye Name: (3S)-1-chloro-3-(4-phenoxyphenoxy)butan-2-one CAS Name: (3S)-1-chloro-3-(4-phenoxyphenoxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(4-phenoxyphenoxy)butan-2-one Traditional Name: (3S)-1-chloro-3-(4-phenoxyphenoxy)butan-2-one Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)CCl)OC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15ClO3/c1-12(16(18)11-17)19-14-7-9-15(10-8-14)20-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3/t12-/m0/s1