(3R,5R)-3-bromanyl-8-chloranyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: (3R,5R)-3-bromanyl-8-chloranyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: (3R,5R)-3-bromo-8-chloro-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: (3R,5R)-3-bromo-8-chloro-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: (3R,5R)-3-bromo-8-chloro-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: (3R,5R)-3-bromo-8-chloro-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)Cl)NC(=O)C1Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=C(C=C(C=C2)Cl)NC(=O)[C@@H]1Br)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrClNO/c17-14-9-13(10-4-2-1-3-5-10)12-7-6-11(18)8-15(12)19-16(14)20/h1-8,13-14H,9H2,(H,19,20)/t13-,14-/m1/s1