(5S,10bR)-7,9-bis(chloranyl)-2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-7,9-bis(chloranyl)-2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-7,9-dichloro-2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-7,9-dichloro-2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-7,9-dichloro-2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-7,9-dichloro-2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=CC=C4)C5=CC(=CC(=C5O2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2N3[C@H](C=C(N3)C4=CC=CC=C4)C5=CC(=CC(=C5O2)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-16-11-17-20-13-19(14-7-3-1-4-8-14)25-26(20)22(15-9-5-2-6-10-15)27-21(17)18(24)12-16/h1-13,20,22,25H/t20-,22+/m1/s1