9-chloranyl-8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 9-chloranyl-8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-chloro-8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-chloro-8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-chloro-8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-chloro-8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=CC(=C(C=C3O2)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=CC(=C(C=C3O2)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H19ClN2O4S/c1-14-6-7-19-21(10-14)30-20-12-18(24)22(11-17(20)23(27)25-19)31(28,29)26-9-8-15-4-2-3-5-16(15)13-26/h2-7,10-12H,8-9,13H2,1H3,(H,25,27)