1-[(3,4-dichlorophenyl)methyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-4,6,8-trimethyl-carbostyril Formula: C19H17Cl2NO MolecularWeight: 346.25038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC(=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC(=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C19H17Cl2NO/c1-11-6-13(3)19-15(7-11)12(2)8-18(23)22(19)10-14-4-5-16(20)17(21)9-14/h4-9H,10H2,1-3H3