3-[bis(oxidanyl)-$l^{3}-bromanyl]-4,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[bis(oxidanyl)-$l^{3}-bromanyl]-4,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(dihydroxy-$l^{3}-bromanyl)-4,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-(dihydroxy-$l^{3}-bromanyl)-4,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(dihydroxy-$l^{3}-bromanyl)-4,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(dihydroxy-$l^{3}-bromanyl)-4,8-dimethoxy-carbostyril Formula: C11H12BrNO5 MolecularWeight: 318.12068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)Br(O)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)Br(O)O

InChI

InChI=1S/C11H12BrNO5/c1-17-7-5-3-4-6-9(7)13-11(14)8(12(15)16)10(6)18-2/h3-5,15-16H,1-2H3,(H,13,14)