1-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol

Systemtic Name: 1-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol Openeye Name: 1-chloro-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol CAS Name: 1-chloro-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinol IUPAC Name: 1-chloro-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-ol Traditional Name: 1-chloro-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-ol Formula: C18H12ClNOS MolecularWeight: 325.81198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CN3C4=C(S2)C=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CN3C4=C(S2)C=CC=C4Cl)O

InChI

InChI=1S/C18H12ClNOS/c19-13-8-4-10-15-16(13)20-11-5-9-14(20)17(21)18(22-15)12-6-2-1-3-7-12/h1-11,21H