[2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-8-quinolyl] ester Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O4/c1-12(23)26-18-4-2-3-13-5-7-15(21-19(13)18)8-6-14-11-16(22(24)25)9-10-17(14)20/h2-11H,1H3/b8-6+