4,7,9-tris(bromanyl)-2-chloranyl-1-benzazepin-5-one

Systemtic Name: 4,7,9-tris(bromanyl)-2-chloranyl-1-benzazepin-5-one Openeye Name: 4,7,9-tribromo-2-chloro-1-benzazepin-5-one CAS Name: 4,7,9-tribromo-2-chloro-1-benzazepin-5-one IUPAC Name: 4,7,9-tribromo-2-chloro-1-benzazepin-5-one Traditional Name: 4,7,9-tribromo-2-chloro-1-benzazepin-5-one Formula: C10H3Br3ClNO MolecularWeight: 428.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N=C(C=C(C2=O)Br)Cl)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)N=C(C=C(C2=O)Br)Cl)Br

InChI

InChI=1S/C10H3Br3ClNO/c11-4-1-5-9(6(12)2-4)15-8(14)3-7(13)10(5)16/h1-3H