(5S,10bS)-9-chloranyl-5-(2-chlorophenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bS)-9-chloranyl-5-(2-chlorophenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bS)-9-chloro-5-(2-chlorophenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bS)-9-chloro-5-(2-chlorophenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bS)-9-chloro-5-(2-chlorophenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bS)-9-chloro-5-(2-chlorophenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3C4=C(C=CC(=C4)Cl)OC(N3N2)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H]3C4=C(C=CC(=C4)Cl)O[C@H](N3N2)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H18Cl2N2O/c1-14-6-8-15(9-7-14)20-13-21-18-12-16(24)10-11-22(18)28-23(27(21)26-20)17-4-2-3-5-19(17)25/h2-13,21,23,26H,1H3/t21-,23-/m0/s1