5,8-bis(chloranyl)-6-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,8-bis(chloranyl)-6-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,8-dichloro-2-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 5,8-dichloro-2-hydroxy-6-methoxy-1H-quinolin-4-one IUPAC Name: 5,8-dichloro-2-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 5,8-dichloro-2-hydroxy-6-methoxy-4-quinolone Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1Cl)C(=O)C=C(N2)O)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1Cl)C(=O)C=C(N2)O)Cl

InChI

InChI=1S/C10H7Cl2NO3/c1-16-6-2-4(11)10-8(9(6)12)5(14)3-7(15)13-10/h2-3H,1H3,(H2,13,14,15)