7-(4-chlorophenyl)carbonyl-5-[(4-fluorophenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 7-(4-chlorophenyl)carbonyl-5-[(4-fluorophenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 7-(4-chlorobenzoyl)-5-[(4-fluorophenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 7-[(4-chlorophenyl)-oxomethyl]-5-[(4-fluorophenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 7-(4-chlorobenzoyl)-5-[(4-fluorophenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 7-(4-chlorobenzoyl)-5-(4-fluorobenzyl)-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C24H15ClFNO4 MolecularWeight: 435.831603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3CC4=CC=C(C=C4)F)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=CN3CC4=CC=C(C=C4)F)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClFNO4/c25-16-5-3-15(4-6-16)23(28)19-12-27(11-14-1-7-17(26)8-2-14)20-10-22-21(30-13-31-22)9-18(20)24(19)29/h1-10,12H,11,13H2