1-(2,4-dichlorophenyl)carbonyl-7-(dimethylamino)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-7-(dimethylamino)-2,3-dihydroquinolin-4-one Openeye Name: 1-(2,4-dichlorobenzoyl)-7-(dimethylamino)-2,3-dihydroquinolin-4-one CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-7-(dimethylamino)-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2,4-dichlorobenzoyl)-7-(dimethylamino)-2,3-dihydroquinolin-4-one Traditional Name: 1-(2,4-dichlorobenzoyl)-7-(dimethylamino)-2,3-dihydroquinolin-4-one Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=O)CCN2C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)CCN2C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-21(2)12-4-6-14-16(10-12)22(8-7-17(14)23)18(24)13-5-3-11(19)9-15(13)20/h3-6,9-10H,7-8H2,1-2H3