N-[3,4-bis(fluoranyl)phenyl]-2-[8-(4-chlorophenyl)carbonyl-9-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[8-(4-chlorophenyl)carbonyl-9-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]ethanamide Openeye Name: 2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[8-[(4-chlorophenyl)-oxomethyl]-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[8-(4-chlorobenzoyl)-9-keto-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]-N-(3,4-difluorophenyl)acetamide Formula: C26H17ClF2N2O5 MolecularWeight: 510.873386

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C=C(C3=O)C(=O)C4=CC=C(C=C4)Cl)CC(=O)NC5=CC(=C(C=C5)F)F

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C=C(C3=O)C(=O)C4=CC=C(C=C4)Cl)CC(=O)NC5=CC(=C(C=C5)F)F

InChI

InChI=1S/C26H17ClF2N2O5/c27-15-3-1-14(2-4-15)25(33)18-12-31(13-24(32)30-16-5-6-19(28)20(29)9-16)21-11-23-22(35-7-8-36-23)10-17(21)26(18)34/h1-6,9-12H,7-8,13H2,(H,30,32)