7-chloranyl-3,3-dimethoxy-1-oxidanyl-4H-quinolin-2-one

Systemtic Name: 7-chloranyl-3,3-dimethoxy-1-oxidanyl-4H-quinolin-2-one Openeye Name: 7-chloro-1-hydroxy-3,3-dimethoxy-4H-quinolin-2-one CAS Name: 7-chloro-1-hydroxy-3,3-dimethoxy-4H-quinolin-2-one IUPAC Name: 7-chloro-1-hydroxy-3,3-dimethoxy-4H-quinolin-2-one Traditional Name: 7-chloro-1-hydroxy-3,3-dimethoxy-4H-quinolin-2-one Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2=C(C=C(C=C2)Cl)N(C1=O)O)OC

Isomeric SMILES

COC1(CC2=C(C=C(C=C2)Cl)N(C1=O)O)OC

InChI

InChI=1S/C11H12ClNO4/c1-16-11(17-2)6-7-3-4-8(12)5-9(7)13(15)10(11)14/h3-5,15H,6H2,1-2H3