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

Systemtic Name: 2-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol Openeye Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol CAS Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol IUPAC Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol Traditional Name: 2-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=CC(=C(C=C2NC3=CC=CC=C31)Cl)O

Isomeric SMILES

C1CC2=CC(=C(C=C2NC3=CC=CC=C31)Cl)O

InChI

InChI=1S/C14H12ClNO/c15-11-8-13-10(7-14(11)17)6-5-9-3-1-2-4-12(9)16-13/h1-4,7-8,16-17H,5-6H2