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

Systemtic Name: 5,7-bis(bromanyl)-3-[2-(4-chlorophenyl)ethanoyl]-1H-quinolin-2-one Openeye Name: 5,7-dibromo-3-[2-(4-chlorophenyl)acetyl]-1H-quinolin-2-one CAS Name: 5,7-dibromo-3-[2-(4-chlorophenyl)-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 5,7-dibromo-3-[2-(4-chlorophenyl)acetyl]-1H-quinolin-2-one Traditional Name: 5,7-dibromo-3-[2-(4-chlorophenyl)acetyl]carbostyril Formula: C17H10Br2ClNO2 MolecularWeight: 455.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br)Cl

InChI

InChI=1S/C17H10Br2ClNO2/c18-10-6-14(19)12-8-13(17(23)21-15(12)7-10)16(22)5-9-1-3-11(20)4-2-9/h1-4,6-8H,5H2,(H,21,23)