8-chloranyl-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one

Systemtic Name: 8-chloranyl-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one Openeye Name: 8-chloro-1-(p-tolylsulfonyl)-4,5-dihydro-2H-1-benzazepin-3-one CAS Name: 8-chloro-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one IUPAC Name: 8-chloro-1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one Traditional Name: 8-chloro-1-tosyl-4,5-dihydro-2H-1-benzazepin-3-one Formula: C17H16ClNO3S MolecularWeight: 349.83184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CCC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CCC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-12-2-8-16(9-3-12)23(21,22)19-11-15(20)7-5-13-4-6-14(18)10-17(13)19/h2-4,6,8-10H,5,7,11H2,1H3