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9-bromanyl-5-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

9-bromanyl-5-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name:9-bromanyl-5-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:9-bromo-5-(4-chloro-3-nitro-phenyl)-2-(2-naphthyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:9-bromo-5-(4-chloro-3-nitrophenyl)-2-(2-naphthalenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:9-bromo-5-(4-chloro-3-nitrophenyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:9-bromo-5-(4-chloro-3-nitro-phenyl)-2-(2-naphthyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C26H17BrClN3O3
MolecularWeight: 534.78848
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC5=CC=CC=C5C=C4)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]


Isomeric SMILES

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC5=CC=CC=C5C=C4)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]


InChI

InChI=1S/C26H17BrClN3O3/c27-19-8-10-25-20(13-19)23-14-22(17-6-5-15-3-1-2-4-16(15)11-17)29-30(23)26(34-25)18-7-9-21(28)24(12-18)31(32)33/h1-13,23,26H,14H2


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