6-(2-bromoethyl)-3-chloranyl-7H-benzo[d][2]benzazepin-5-one

Systemtic Name: 6-(2-bromoethyl)-3-chloranyl-7H-benzo[d][2]benzazepin-5-one Openeye Name: 6-(2-bromoethyl)-3-chloro-7H-benzo[d][2]benzazepin-5-one CAS Name: 6-(2-bromoethyl)-3-chloro-7H-benzo[d][2]benzazepin-5-one IUPAC Name: 6-(2-bromoethyl)-3-chloro-7H-benzo[d][2]benzazepin-5-one Traditional Name: 6-(2-bromoethyl)-3-chloro-7H-benzo[d][2]benzazepin-5-one Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(C=C(C=C3)Cl)C(=O)N1CCBr

Isomeric SMILES

C1C2=CC=CC=C2C3=C(C=C(C=C3)Cl)C(=O)N1CCBr

InChI

InChI=1S/C16H13BrClNO/c17-7-8-19-10-11-3-1-2-4-13(11)14-6-5-12(18)9-15(14)16(19)20/h1-6,9H,7-8,10H2