3,6-bis(chloranyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3,6-bis(chloranyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3,6-dichloro-2-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 3,6-dichloro-2-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 3,6-dichloro-2-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 3,6-dichloro-2-hydroxy-7-methoxy-4-quinolone Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C(C2=O)Cl)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C(C2=O)Cl)O)Cl

InChI

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