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

Systemtic Name: 3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-amine Openeye Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-amine CAS Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine IUPAC Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-amine Traditional Name: 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-ynylamine Formula: C19H15ClN2 MolecularWeight: 306.7888

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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#CCN

Isomeric SMILES

C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C#CCN

InChI

InChI=1S/C19H15ClN2/c20-16-8-9-17-14(7-4-11-21)10-12-22-19(18(17)13-16)15-5-2-1-3-6-15/h1-3,5-6,8-10,13H,11-12,21H2