4-chloranyl-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one

Systemtic Name: 4-chloranyl-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 4-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 4-chloro-6-(4-methoxyphenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 4-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 4-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2S/c1-23-13-9-7-12(8-10-13)18-17(22)15-6-3-11-21(15)16-5-2-4-14(20)19(16)24-18/h2-11,18H,1H3