9-bromanyl-5-phenyl-2-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 9-bromanyl-5-phenyl-2-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(4-allyloxyphenyl)-9-bromo-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 9-bromo-5-phenyl-2-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 9-bromo-5-phenyl-2-(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(4-allyloxyphenyl)-9-bromo-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC3C4=C(C=CC(=C4)Br)OC(N3N2)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC3C4=C(C=CC(=C4)Br)OC(N3N2)C5=CC=CC=C5

InChI

InChI=1S/C25H21BrN2O2/c1-2-14-29-20-11-8-17(9-12-20)22-16-23-21-15-19(26)10-13-24(21)30-25(28(23)27-22)18-6-4-3-5-7-18/h2-13,15-16,23,25,27H,1,14H2