(2R)-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one

Systemtic Name: (2R)-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: (2R)-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: (2R)-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: (2R)-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: (2R)-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c17-15-12-8-4-5-9-13(12)18-14(10-16-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17)/t14-/m0/s1