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

Systemtic Name: 6-chloranyl-5,8-dimethoxy-1H-quinolin-4-one Openeye Name: 6-chloro-5,8-dimethoxy-1H-quinolin-4-one CAS Name: 6-chloro-5,8-dimethoxy-1H-quinolin-4-one IUPAC Name: 6-chloro-5,8-dimethoxy-1H-quinolin-4-one Traditional Name: 6-chloro-5,8-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)OC)Cl

Isomeric SMILES

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

InChI

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