5,7'-bis(chloranyl)-4'-(4-fluorophenyl)spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one

Systemtic Name: 5,7'-bis(chloranyl)-4'-(4-fluorophenyl)spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Openeye Name: 5',7-dichloro-4-(4-fluorophenyl)spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one CAS Name: 5,7'-dichloro-4'-(4-fluorophenyl)-2-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]one IUPAC Name: 5,7'-dichloro-4'-(4-fluorophenyl)spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Traditional Name: 5',7-dichloro-4-(4-fluorophenyl)spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one Formula: C22H13Cl2FN2OS MolecularWeight: 443.320823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3(C4=C(C=CC(=C4)Cl)NC3=O)SC5=C(N2)C=C(C=C5)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3(C4=C(C=CC(=C4)Cl)NC3=O)SC5=C(N2)C=C(C=C5)Cl)F

InChI

InChI=1S/C22H13Cl2FN2OS/c23-13-3-7-17-16(9-13)22(21(28)27-17)11-19(12-1-5-15(25)6-2-12)26-18-10-14(24)4-8-20(18)29-22/h1-11,26H,(H,27,28)