3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol

Systemtic Name: 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Openeye Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol CAS Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanol IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Traditional Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)CCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)CCCO

InChI

InChI=1S/C17H18ClNO/c18-15-9-8-14-7-6-13-4-1-2-5-16(13)19(10-3-11-20)17(14)12-15/h1-2,4-5,8-9,12,20H,3,6-7,10-11H2