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

Systemtic Name: 2-chloranyl-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 2-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 2-chloro-6-(4-methoxyphenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 2-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 2-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/c1-23-14-7-4-12(5-8-14)19-18(22)15-3-2-10-21(15)16-11-13(20)6-9-17(16)24-19/h2-11,19H,1H3