3,8-bis(chloranyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3,8-bis(chloranyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3,8-dichloro-2-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 3,8-dichloro-2-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 3,8-dichloro-2-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 3,8-dichloro-2-hydroxy-7-methoxy-4-quinolone Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)Cl)Cl

InChI

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