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9-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol

9-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol

Systemtic Name:9-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol
Openeye Name:9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol
CAS Name:9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol
IUPAC Name:9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol
Traditional Name:9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol
Formula: C14H12ClNO
MolecularWeight: 245.70418
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)NC3=C1C=CC(=C3)Cl


Isomeric SMILES

C1CC2=C(C=CC(=C2)O)NC3=C1C=CC(=C3)Cl


InChI

InChI=1S/C14H12ClNO/c15-11-4-3-9-1-2-10-7-12(17)5-6-13(10)16-14(9)8-11/h3-8,16-17H,1-2H2


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