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

Systemtic Name: (3R,5R)-3-bromanyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: (3R,5R)-3-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: (3R,5R)-3-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: (3R,5R)-3-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: (3R,5R)-3-bromo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC(=O)C1Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC(=O)[C@@H]1Br)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO/c17-14-10-13(11-6-2-1-3-7-11)12-8-4-5-9-15(12)18-16(14)19/h1-9,13-14H,10H2,(H,18,19)/t13-,14-/m1/s1