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

Systemtic Name: 8-methoxy-4-methyl-1-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-[(2,3,6-trichlorophenyl)methyl]quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-[(2,3,6-trichlorophenyl)methyl]-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-[(2,3,6-trichlorophenyl)methyl]quinolin-2-one Traditional Name: 8-methoxy-4-methyl-1-(2,3,6-trichlorobenzyl)carbostyril Formula: C18H14Cl3NO2 MolecularWeight: 382.66826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl3NO2/c1-10-8-16(23)22(18-11(10)4-3-5-15(18)24-2)9-12-13(19)6-7-14(20)17(12)21/h3-8H,9H2,1-2H3