3,3-bis(chloranyl)-8-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3,3-bis(chloranyl)-8-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3-dichloro-8-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3-dichloro-8-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3-dichloro-8-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3-dichloro-8-methoxy-1H-quinoline-2,4-quinone Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2=O)(Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2=O)(Cl)Cl

InChI

InChI=1S/C10H7Cl2NO3/c1-16-6-4-2-3-5-7(6)13-9(15)10(11,12)8(5)14/h2-4H,1H3,(H,13,15)