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

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-(4-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=C(C=C3)Cl)C=C(C=C2O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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