5,7-bis(bromanyl)-3-[2-(4-methoxyphenyl)ethanoyl]-1H-quinolin-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[2-(4-methoxyphenyl)ethanoyl]-1H-quinolin-2-one Openeye Name: 5,7-dibromo-3-[2-(4-methoxyphenyl)acetyl]-1H-quinolin-2-one CAS Name: 5,7-dibromo-3-[2-(4-methoxyphenyl)-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 5,7-dibromo-3-[2-(4-methoxyphenyl)acetyl]-1H-quinolin-2-one Traditional Name: 5,7-dibromo-3-[2-(4-methoxyphenyl)acetyl]carbostyril Formula: C18H13Br2NO3 MolecularWeight: 451.10872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br

InChI

InChI=1S/C18H13Br2NO3/c1-24-12-4-2-10(3-5-12)6-17(22)14-9-13-15(20)7-11(19)8-16(13)21-18(14)23/h2-5,7-9H,6H2,1H3,(H,21,23)