1-[[4-bromanyl-3,5-bis(chloranyl)phenyl]methyl]-4-(2-hydroxyethyl)-3-methyl-quinolin-2-one

Systemtic Name: 1-[[4-bromanyl-3,5-bis(chloranyl)phenyl]methyl]-4-(2-hydroxyethyl)-3-methyl-quinolin-2-one Openeye Name: 1-[(4-bromo-3,5-dichloro-phenyl)methyl]-4-(2-hydroxyethyl)-3-methyl-quinolin-2-one CAS Name: 1-[(4-bromo-3,5-dichlorophenyl)methyl]-4-(2-hydroxyethyl)-3-methyl-2-quinolinone IUPAC Name: 1-[(4-bromo-3,5-dichlorophenyl)methyl]-4-(2-hydroxyethyl)-3-methylquinolin-2-one Traditional Name: 1-(4-bromo-3,5-dichloro-benzyl)-4-(2-hydroxyethyl)-3-methyl-carbostyril Formula: C19H16BrCl2NO2 MolecularWeight: 441.14584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C(=C3)Cl)Br)Cl)CCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C(=C3)Cl)Br)Cl)CCO

InChI

InChI=1S/C19H16BrCl2NO2/c1-11-13(6-7-24)14-4-2-3-5-17(14)23(19(11)25)10-12-8-15(21)18(20)16(22)9-12/h2-5,8-9,24H,6-7,10H2,1H3