3-chloranyl-8-methoxy-1'-methyl-spiro[benzo[b][1]benzothiepine-5,4'-piperidine]-6-one

Systemtic Name: 3-chloranyl-8-methoxy-1'-methyl-spiro[benzo[b][1]benzothiepine-5,4'-piperidine]-6-one Openeye Name: 3-chloro-8-methoxy-1'-methyl-spiro[benzo[b][1]benzothiepine-5,4'-piperidine]-6-one CAS Name: 3-chloro-8-methoxy-1'-methyl-6-spiro[benzo[b][1]benzothiepin-5,4'-piperidine]one IUPAC Name: 3-chloro-8-methoxy-1'-methylspiro[benzo[b][1]benzothiepine-5,4'-piperidine]-6-one Traditional Name: 3-chloro-8-methoxy-1'-methyl-spiro[benzo[b][1]benzothiepin-5,4'-piperidine]-6-one Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C3=C(C=CC(=C3)Cl)SC4=C(C2=O)C=C(C=C4)OC

Isomeric SMILES

CN1CCC2(CC1)C3=C(C=CC(=C3)Cl)SC4=C(C2=O)C=C(C=C4)OC

InChI

InChI=1S/C20H20ClNO2S/c1-22-9-7-20(8-10-22)16-11-13(21)3-5-18(16)25-17-6-4-14(24-2)12-15(17)19(20)23/h3-6,11-12H,7-10H2,1-2H3