5-bromanyl-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one

Systemtic Name: 5-bromanyl-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one Openeye Name: 5-bromo-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one CAS Name: 5-bromo-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one IUPAC Name: 5-bromo-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one Traditional Name: 5-bromo-8-(methoxymethoxy)-6-methyl-carbostyril Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Br)C=CC(=O)N2)OCOC

Isomeric SMILES

CC1=CC(=C2C(=C1Br)C=CC(=O)N2)OCOC

InChI

InChI=1S/C12H12BrNO3/c1-7-5-9(17-6-16-2)12-8(11(7)13)3-4-10(15)14-12/h3-5H,6H2,1-2H3,(H,14,15)