7-chloranyl-8-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 7-chloranyl-8-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 7-chloro-8-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 7-chloro-8-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 7-chloro-8-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 7-chloro-8-mesyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C11H15Cl2NO2S MolecularWeight: 296.2133

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C2CCNCCC2=C1)Cl.Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C2CCNCCC2=C1)Cl.Cl

InChI

InChI=1S/C11H14ClNO2S.ClH/c1-16(14,15)11-7-9-3-5-13-4-2-8(9)6-10(11)12;/h6-7,13H,2-5H2,1H3;1H