3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-ol hydrochloride

Systemtic Name: 3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-ol hydrochloride Openeye Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-ol hydrochloride CAS Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-ol hydrochloride IUPAC Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-ol hydrochloride Traditional Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-ol hydrochloride Formula: C19H15Cl2NO MolecularWeight: 344.2345

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C#CCO.Cl

Isomeric SMILES

C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C#CCO.Cl

InChI

InChI=1S/C19H14ClNO.ClH/c20-16-8-9-17-14(7-4-12-22)10-11-21-19(18(17)13-16)15-5-2-1-3-6-15;/h1-3,5-6,8-10,13,22H,11-12H2;1H