N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-tris(fluoranyl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-tris(fluoranyl)-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide CAS Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide Traditional Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide Formula: C16H14ClF3N2O4 MolecularWeight: 390.74157

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C3C(=CC2=C1)OCO3)Cl)C(=O)C(F)(F)F

Isomeric SMILES

COCCN(CC1=C(N=C2C=C3C(=CC2=C1)OCO3)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O4/c1-24-3-2-22(15(23)16(18,19)20)7-10-4-9-5-12-13(26-8-25-12)6-11(9)21-14(10)17/h4-6H,2-3,7-8H2,1H3