3-ethanoyl-8-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonyl chloride

Systemtic Name: 3-ethanoyl-8-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonyl chloride Openeye Name: 3-acetyl-8-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonyl chloride CAS Name: 3-acetyl-8-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonyl chloride IUPAC Name: 3-acetyl-8-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonyl chloride Traditional Name: 3-acetyl-8-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonyl chloride Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(CCC2=C1)C(=O)C)S(=O)(=O)Cl

Isomeric SMILES

CC1=C(C=C2CCN(CCC2=C1)C(=O)C)S(=O)(=O)Cl

InChI

InChI=1S/C13H16ClNO3S/c1-9-7-11-3-5-15(10(2)16)6-4-12(11)8-13(9)19(14,17)18/h7-8H,3-6H2,1-2H3