7,9-bis(bromanyl)-5-(3-chlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 7,9-bis(bromanyl)-5-(3-chlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 7,9-dibromo-5-(3-chlorophenyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 7,9-dibromo-5-(3-chlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 7,9-dibromo-5-(3-chlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 7,9-dibromo-5-(3-chlorophenyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C20H13Br2ClN2OS MolecularWeight: 524.65602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC(=CC(=C3OC(N2N=C1C4=CC=CS4)C5=CC(=CC=C5)Cl)Br)Br

Isomeric SMILES

C1C2C3=CC(=CC(=C3OC(N2N=C1C4=CC=CS4)C5=CC(=CC=C5)Cl)Br)Br

InChI

InChI=1S/C20H13Br2ClN2OS/c21-12-8-14-17-10-16(18-5-2-6-27-18)24-25(17)20(26-19(14)15(22)9-12)11-3-1-4-13(23)7-11/h1-9,17,20H,10H2