5-chloranyl-6,8-dimethoxy-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-6,8-dimethoxy-1H-quinolin-4-one Openeye Name: 5-chloro-6,8-dimethoxy-1H-quinolin-4-one CAS Name: 5-chloro-6,8-dimethoxy-1H-quinolin-4-one IUPAC Name: 5-chloro-6,8-dimethoxy-1H-quinolin-4-one Traditional Name: 5-chloro-6,8-dimethoxy-4-quinolone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-15-7-5-8(16-2)11-9(10(7)12)6(14)3-4-13-11/h3-5H,1-2H3,(H,13,14)