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

Systemtic Name: (5R,10bR)-5-[2,3-bis(chloranyl)phenyl]-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-5-(2,3-dichlorophenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-5-(2,3-dichlorophenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-5-(2,3-dichlorophenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-5-(2,3-dichlorophenyl)-2-phenyl-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)C2=CC3C4=CC=CC=C4OC(N3N2)C5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H]3C4=CC=CC=C4O[C@@H](N3N2)C5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-17-11-6-10-16(21(17)24)22-26-19(15-9-4-5-12-20(15)27-22)13-18(25-26)14-7-2-1-3-8-14/h1-13,19,22,25H/t19-,22-/m1/s1