(5-fluoranyl-2-nitro-phenyl) (2E)-2-(1H-quinolin-2-ylidene)ethanoate

Systemtic Name: (5-fluoranyl-2-nitro-phenyl) (2E)-2-(1H-quinolin-2-ylidene)ethanoate Openeye Name: (5-fluoro-2-nitro-phenyl) (2E)-2-(1H-quinolin-2-ylidene)acetate CAS Name: (2E)-2-(1H-quinolin-2-ylidene)acetic acid (5-fluoro-2-nitrophenyl) ester IUPAC Name: (5-fluoro-2-nitrophenyl) (2E)-2-(1H-quinolin-2-ylidene)acetate Traditional Name: (2E)-2-(1H-quinolin-2-ylidene)acetic acid (5-fluoro-2-nitro-phenyl) ester Formula: C17H11FN2O4 MolecularWeight: 326.278643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)OC3=C(C=CC(=C3)F)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C(=O)OC3=C(C=CC(=C3)F)[N+](=O)[O-])/N2

InChI

InChI=1S/C17H11FN2O4/c18-12-6-8-15(20(22)23)16(9-12)24-17(21)10-13-7-5-11-3-1-2-4-14(11)19-13/h1-10,19H/b13-10+