4-(3-chloranyl-10,11-dihydrobenzo[d][1]benzazepin-5-yl)butan-1-ol

Systemtic Name: 4-(3-chloranyl-10,11-dihydrobenzo[d][1]benzazepin-5-yl)butan-1-ol Openeye Name: 4-(3-chloro-10,11-dihydrobenzo[d][1]benzazepin-5-yl)butan-1-ol CAS Name: 4-(3-chloro-10,11-dihydrobenzo[d][1]benzazepin-5-yl)-1-butanol IUPAC Name: 4-(3-chloro-10,11-dihydrobenzo[d][1]benzazepin-5-yl)butan-1-ol Traditional Name: 4-(3-chloro-10,11-dihydrobenzo[d][1]benzazepin-5-yl)butan-1-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C=CN(C3=C2C=CC(=C3)Cl)CCCCO

Isomeric SMILES

C1CC2=C(C=C1)C=CN(C3=C2C=CC(=C3)Cl)CCCCO

InChI

InChI=1S/C18H20ClNO/c19-15-7-8-17-16-6-2-1-5-14(16)9-11-20(18(17)13-15)10-3-4-12-21/h1,5,7-9,11,13,21H,2-4,6,10,12H2