(5S,10bR)-9-chloranyl-5-(2,4-dichlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-9-chloranyl-5-(2,4-dichlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-9-chloro-5-(2,4-dichlorophenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-9-chloro-5-(2,4-dichlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-9-chloro-5-(2,4-dichlorophenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-9-chloro-5-(2,4-dichlorophenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C20H13Cl3N2OS MolecularWeight: 435.75402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3C4=C(C=CC(=C4)Cl)OC(N3N2)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C[C@@H]3C4=C(C=CC(=C4)Cl)O[C@H](N3N2)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C20H13Cl3N2OS/c21-11-4-6-18-14(8-11)17-10-16(19-2-1-7-27-19)24-25(17)20(26-18)13-5-3-12(22)9-15(13)23/h1-10,17,20,24H/t17-,20+/m1/s1