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(3S)-1-chloranyl-4-phenyl-3-(phenylmethoxyamino)butan-2-one

(3S)-1-chloranyl-4-phenyl-3-(phenylmethoxyamino)butan-2-one

Systemtic Name:(3S)-1-chloranyl-4-phenyl-3-(phenylmethoxyamino)butan-2-one
Openeye Name:(3S)-3-(benzyloxyamino)-1-chloro-4-phenyl-butan-2-one
CAS Name:(3S)-1-chloro-4-phenyl-3-(phenylmethoxyamino)-2-butanone
IUPAC Name:(3S)-1-chloro-4-phenyl-3-(phenylmethoxyamino)butan-2-one
Traditional Name:(3S)-3-(benzoxyamino)-1-chloro-4-phenyl-butan-2-one
Formula: C17H18ClNO2
MolecularWeight: 303.78332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)NOCC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NOCC2=CC=CC=C2


InChI

InChI=1S/C17H18ClNO2/c18-12-17(20)16(11-14-7-3-1-4-8-14)19-21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2/t16-/m0/s1


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