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

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

Systemtic Name:(5R,10bR)-9-bromanyl-5-naphthalen-1-yl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:(5R,10bR)-9-bromo-5-(1-naphthyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:(5R,10bR)-9-bromo-5-(1-naphthalenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:(5R,10bR)-9-bromo-5-naphthalen-1-yl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:(5R,10bR)-9-bromo-5-(1-naphthyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C26H19BrN2O
MolecularWeight: 455.34586
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1[C@@H]2C3=C(C=CC(=C3)Br)O[C@@H](N2N=C1C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C26H19BrN2O/c27-19-13-14-25-22(15-19)24-16-23(18-8-2-1-3-9-18)28-29(24)26(30-25)21-12-6-10-17-7-4-5-11-20(17)21/h1-15,24,26H,16H2/t24-,26-/m1/s1


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