1-[(2,4-dichlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=C(C=C(C=C3)Cl)Cl

InChI

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