3-bromanyl-1-ethanoyl-6-ethoxy-2,2-dimethyl-3H-quinolin-4-one

Systemtic Name: 3-bromanyl-1-ethanoyl-6-ethoxy-2,2-dimethyl-3H-quinolin-4-one Openeye Name: 1-acetyl-3-bromo-6-ethoxy-2,2-dimethyl-3H-quinolin-4-one CAS Name: 1-acetyl-3-bromo-6-ethoxy-2,2-dimethyl-3H-quinolin-4-one IUPAC Name: 1-acetyl-3-bromo-6-ethoxy-2,2-dimethyl-3H-quinolin-4-one Traditional Name: 1-acetyl-3-bromo-6-ethoxy-2,2-dimethyl-3H-quinolin-4-one Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C(C2=O)Br)(C)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C(C2=O)Br)(C)C)C(=O)C

InChI

InChI=1S/C15H18BrNO3/c1-5-20-10-6-7-12-11(8-10)13(19)14(16)15(3,4)17(12)9(2)18/h6-8,14H,5H2,1-4H3