3-(2,4-dichlorophenyl)-5-fluoranyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(2,4-dichlorophenyl)-5-fluoranyl-8-propoxy-1H-quinolin-4-one Openeye Name: 3-(2,4-dichlorophenyl)-5-fluoro-8-propoxy-1H-quinolin-4-one CAS Name: 3-(2,4-dichlorophenyl)-5-fluoro-8-propoxy-1H-quinolin-4-one IUPAC Name: 3-(2,4-dichlorophenyl)-5-fluoro-8-propoxy-1H-quinolin-4-one Traditional Name: 3-(2,4-dichlorophenyl)-5-fluoro-8-propoxy-4-quinolone Formula: C18H14Cl2FNO2 MolecularWeight: 366.213663

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2FNO2/c1-2-7-24-15-6-5-14(21)16-17(15)22-9-12(18(16)23)11-4-3-10(19)8-13(11)20/h3-6,8-9H,2,7H2,1H3,(H,22,23)