2-bromanyl-3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride

Systemtic Name: 2-bromanyl-3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Openeye Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride CAS Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride IUPAC Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Traditional Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine hydrochloride Formula: C15H16BrCl2NS MolecularWeight: 393.16924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Cl)Br.Cl

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Cl)Br.Cl

InChI

InChI=1S/C15H15BrClNS.ClH/c1-18-8-7-11-13(17)15(16)19-14(11)12(9-18)10-5-3-2-4-6-10;/h2-6,12H,7-9H2,1H3;1H