7,8-bis(chloranyl)-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7,8-bis(chloranyl)-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione Openeye Name: 7,8-dichloro-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione CAS Name: 7,8-dichloro-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7,8-dichloro-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione Traditional Name: 7,8-dichloro-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-quinone Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(CC(C(C2)Cl)Cl)NC1=O

Isomeric SMILES

COC1=CC(=O)C2=C(CC(C(C2)Cl)Cl)NC1=O

InChI

InChI=1S/C11H11Cl2NO3/c1-17-10-4-9(15)5-2-6(12)7(13)3-8(5)14-11(10)16/h4,6-7H,2-3H2,1H3,(H,14,16)