7-(1,3-benzothiazol-2-yl)-4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-(3-chlorobenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC(=CC=C3)Cl)C=C(C=C2O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(CN1CC3=CC(=CC=C3)Cl)C=C(C=C2O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19ClN2O2S/c24-18-5-3-4-15(10-18)13-26-8-9-28-22-17(14-26)11-16(12-20(22)27)23-25-19-6-1-2-7-21(19)29-23/h1-7,10-12,27H,8-9,13-14H2