3,3-bis(chloranyl)-8-methoxy-4,5-dihydro-1H-1-benzazepin-2-one

Systemtic Name: 3,3-bis(chloranyl)-8-methoxy-4,5-dihydro-1H-1-benzazepin-2-one Openeye Name: 3,3-dichloro-8-methoxy-4,5-dihydro-1H-1-benzazepin-2-one CAS Name: 3,3-dichloro-8-methoxy-4,5-dihydro-1H-1-benzazepin-2-one IUPAC Name: 3,3-dichloro-8-methoxy-4,5-dihydro-1H-1-benzazepin-2-one Traditional Name: 3,3-dichloro-8-methoxy-4,5-dihydro-1H-1-benzazepin-2-one Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C(=O)N2)(Cl)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C(=O)N2)(Cl)Cl)C=C1

InChI

InChI=1S/C11H11Cl2NO2/c1-16-8-3-2-7-4-5-11(12,13)10(15)14-9(7)6-8/h2-3,6H,4-5H2,1H3,(H,14,15)