[7,9-bis(chloranyl)-2-(4-methylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-phenylphenyl)methanone

Systemtic Name: [7,9-bis(chloranyl)-2-(4-methylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-phenylphenyl)methanone Openeye Name: [7,9-dichloro-2-(p-tolyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-phenylphenyl)methanone CAS Name: [7,9-dichloro-2-(4-methylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-phenylphenyl)methanone IUPAC Name: [7,9-dichloro-2-(4-methylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-phenylphenyl)methanone Traditional Name: [7,9-dichloro-2-(p-tolyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-phenylphenyl)methanone Formula: C30H22Cl2N2O2 MolecularWeight: 513.41388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(C2)C4=CC(=CC(=C4OC3C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(C2)C4=CC(=CC(=C4OC3C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)Cl)Cl

InChI

InChI=1S/C30H22Cl2N2O2/c1-18-7-9-21(10-8-18)26-17-27-24-15-23(31)16-25(32)29(24)36-30(34(27)33-26)28(35)22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-16,27,30H,17H2,1H3