(4-aminophenyl)-(5-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(5-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-aminophenyl)-(5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-aminophenyl)-(5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-aminophenyl)-(5-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-5-3-11-20(16-6-2-1-4-14(15)16)17(21)12-7-9-13(19)10-8-12/h1-2,4,6-10,15H,3,5,11,19H2