5-(4-chlorophenyl)-1H-3-benzazepin-2-amine

Systemtic Name: 5-(4-chlorophenyl)-1H-3-benzazepin-2-amine Openeye Name: 5-(4-chlorophenyl)-1H-3-benzazepin-2-amine CAS Name: 5-(4-chlorophenyl)-1H-3-benzazepin-2-amine IUPAC Name: 5-(4-chlorophenyl)-1H-3-benzazepin-2-amine Traditional Name: [5-(4-chlorophenyl)-1H-3-benzazepin-2-yl]amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CN=C1N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=CN=C1N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2/c17-13-7-5-11(6-8-13)15-10-19-16(18)9-12-3-1-2-4-14(12)15/h1-8,10H,9H2,(H2,18,19)