7,9-bis(chloranyl)-8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one

Systemtic Name: 7,9-bis(chloranyl)-8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: 7,9-dichloro-8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: 7,9-dichloro-8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: 7,9-dichloro-8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: 7,9-dichloro-8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)OC(CNC2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)OC(CNC2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-21-15-11(17)7-10-14(13(15)18)22-12(8-19-16(10)20)9-5-3-2-4-6-9/h2-7,12H,8H2,1H3,(H,19,20)