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(3S)-N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine

(3S)-N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine

Systemtic Name:(3S)-N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine
Openeye Name:(3S)-N-(4-bromophenyl)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine
CAS Name:(3S)-N-(4-bromophenyl)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine
IUPAC Name:(3S)-N-(4-bromophenyl)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-amine
Traditional Name:(4-bromophenyl)-[(3S)-2-keto-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-yl]amine
Formula: C23H17BrNO2P
MolecularWeight: 450.264341
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=O)C(C3=C(O2)C4=CC=CC=C4C=C3)NC5=CC=C(C=C5)Br


Isomeric SMILES

C1=CC=C(C=C1)P2(=O)[C@@H](C3=C(O2)C4=CC=CC=C4C=C3)NC5=CC=C(C=C5)Br


InChI

InChI=1S/C23H17BrNO2P/c24-17-11-13-18(14-12-17)25-23-21-15-10-16-6-4-5-9-20(16)22(21)27-28(23,26)19-7-2-1-3-8-19/h1-15,23,25H/t23-,28?/m0/s1


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