(5R,10bR)-9-chloranyl-2-(5-methylfuran-2-yl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-9-chloranyl-2-(5-methylfuran-2-yl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-9-chloro-2-(5-methyl-2-furyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-9-chloro-2-(5-methyl-2-furanyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-9-chloro-2-(5-methylfuran-2-yl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-9-chloro-2-(5-methyl-2-furyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC3C4=C(C=CC(=C4)Cl)OC(N3N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=C[C@@H]3C4=C(C=CC(=C4)Cl)O[C@@H](N3N2)C5=CC=CC=C5

InChI

InChI=1S/C21H17ClN2O2/c1-13-7-9-20(25-13)17-12-18-16-11-15(22)8-10-19(16)26-21(24(18)23-17)14-5-3-2-4-6-14/h2-12,18,21,23H,1H3/t18-,21-/m1/s1