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

Systemtic Name: 5,7-bis(bromanyl)-3-[2-(4-methoxy-3-nitro-phenyl)ethanoyl]-1H-quinolin-2-one Openeye Name: 5,7-dibromo-3-[2-(4-methoxy-3-nitro-phenyl)acetyl]-1H-quinolin-2-one CAS Name: 5,7-dibromo-3-[2-(4-methoxy-3-nitrophenyl)-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 5,7-dibromo-3-[2-(4-methoxy-3-nitrophenyl)acetyl]-1H-quinolin-2-one Traditional Name: 5,7-dibromo-3-[2-(4-methoxy-3-nitro-phenyl)acetyl]carbostyril Formula: C18H12Br2N2O5 MolecularWeight: 496.10628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H12Br2N2O5/c1-27-17-3-2-9(4-15(17)22(25)26)5-16(23)12-8-11-13(20)6-10(19)7-14(11)21-18(12)24/h2-4,6-8H,5H2,1H3,(H,21,24)