8-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-2-ol

Systemtic Name: 8-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-2-ol Openeye Name: 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-2-ol CAS Name: 8-chloro-6-(4-methyl-1-piperazinyl)-2-benzo[b][1,4]benzoxazepinol IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-2-ol Traditional Name: 8-chloro-6-(4-methylpiperazino)benzo[b][1,4]benzoxazepin-2-ol Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)O)OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)O)OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-5-16(14)24-17-11-13(23)3-4-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3