1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-4,6,8-trimethyl-carbostyril Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=C(C=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=C(C=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C20H17Cl2NO2/c1-11-6-13(3)20-16(7-11)12(2)8-19(25)23(20)10-18(24)15-5-4-14(21)9-17(15)22/h4-9H,10H2,1-3H3