4-methyl-1-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-2-one

Systemtic Name: 4-methyl-1-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-2-one Openeye Name: 4-methyl-1-[(2,3,6-trichlorophenyl)methyl]quinolin-2-one CAS Name: 4-methyl-1-[(2,3,6-trichlorophenyl)methyl]-2-quinolinone IUPAC Name: 4-methyl-1-[(2,3,6-trichlorophenyl)methyl]quinolin-2-one Traditional Name: 4-methyl-1-(2,3,6-trichlorobenzyl)carbostyril Formula: C17H12Cl3NO MolecularWeight: 352.64228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO/c1-10-8-16(22)21(15-5-3-2-4-11(10)15)9-12-13(18)6-7-14(19)17(12)20/h2-8H,9H2,1H3