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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-4,8-dimethyl-carbostyril Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2NO/c1-11-5-3-6-13-12(2)9-17(22)21(18(11)13)10-14-15(19)7-4-8-16(14)20/h3-9H,10H2,1-2H3