3-chloranyl-7,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-chloranyl-7,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-chloro-7,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-chloro-7,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-chloro-7,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-chloro-7,8-dimethoxy-carbostyril Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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