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

Systemtic Name: 3-chloranyl-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 3-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 3-chloro-6-(4-methoxyphenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 3-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 3-chloro-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C19H14ClNO2S MolecularWeight: 355.83796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2S/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/h2-11,19H,1H3