1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-11-8-18(24)22(19-13(11)4-3-5-17(19)25-2)10-16(23)14-7-6-12(20)9-15(14)21/h3-9H,10H2,1-2H3