Name: 8-bromo-N-(2-chlorophenyl)-N-methyl-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxamide

IUPAC: 8-bromo-N-(2-chlorophenyl)-N-methyl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2-carboxamide

SMILES: CN(C(=O)c1cc2c(s1)-c1ccc(Br)cc1OCC2)c1ccccc1Cl

Canonical SMILES: CN(C1=CC=CC=C1Cl)C(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Br)OCC3

Summenformel: C20H15BrClNO2S

Molare Masse: 448.80

InChIKey: OYPDYDMJBMAVDH-UHFFFAOYSA-N

InChI:

InChI=1S/C20H15BrClNO2S/c1-23(16-5-3-2-4-15(16)22)20(24)18-10-12-8-9-25-17-11-13(21)6-7-14(17)19(12)26-18/h2-7,10-11H,8-9H2,1H3

Synonyme

SCHEMBL988314OYPDYDMJBMAVDH-UHFFFAOYSA-N8-bromo-N-(2-chlorophenyl)-N-methyl-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxamide

Erweiterte Suche