2-(2,4-dichlorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one CAS Name: 2-(2,4-dichlorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one IUPAC Name: 2-(2,4-dichlorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-3,5,7-trimethoxy-4-quinolone Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=C(C2=O)OC)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=C(C2=O)OC)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2NO4/c1-23-10-7-13-15(14(8-10)24-2)17(22)18(25-3)16(21-13)11-5-4-9(19)6-12(11)20/h4-8H,1-3H3,(H,21,22)