(5R,10bR)-5-[3,4-bis(fluoranyl)phenyl]-2-(4-chlorophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-5-[3,4-bis(fluoranyl)phenyl]-2-(4-chlorophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-2-(4-chlorophenyl)-5-(3,4-difluorophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-2-(4-chlorophenyl)-5-(3,4-difluorophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-2-(4-chlorophenyl)-5-(3,4-difluorophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-2-(4-chlorophenyl)-5-(3,4-difluorophenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H15ClF2N2O MolecularWeight: 396.817106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=C(NN3C(O2)C4=CC(=C(C=C4)F)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3C=C(NN3[C@H](O2)C4=CC(=C(C=C4)F)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClF2N2O/c23-15-8-5-13(6-9-15)19-12-20-16-3-1-2-4-21(16)28-22(27(20)26-19)14-7-10-17(24)18(25)11-14/h1-12,20,22,26H/t20-,22-/m1/s1