1-[[2,6-bis(chloranyl)phenyl]methyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-8-methoxy-4-methyl-carbostyril Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-11-9-17(22)21(10-13-14(19)6-4-7-15(13)20)18-12(11)5-3-8-16(18)23-2/h3-9H,10H2,1-2H3