(6R,7R)-3-chloranyl-6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol

Systemtic Name: (6R,7R)-3-chloranyl-6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Openeye Name: (6R,7R)-3-chloro-6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol CAS Name: (6R,7R)-3-chloro-6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol IUPAC Name: (6R,7R)-3-chloro-6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Traditional Name: (6R,7R)-3-chloro-6-(4-methoxyphenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CN3C4=C(S2)C=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C3=CC=CN3C4=C(S2)C=C(C=C4)Cl)O

InChI

InChI=1S/C19H16ClNO2S/c1-23-14-7-4-12(5-8-14)19-18(22)16-3-2-10-21(16)15-9-6-13(20)11-17(15)24-19/h2-11,18-19,22H,1H3/t18-,19-/m1/s1