ethyl 2-(3-chloranyl-8-nitro-quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(3-chloranyl-8-nitro-quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(3-chloro-8-nitro-4-quinolyl)acetate CAS Name: 2-(3-chloro-8-nitro-4-quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-chloro-8-nitroquinolin-4-yl)acetate Traditional Name: 2-(3-chloro-8-nitro-4-quinolyl)acetic acid ethyl ester Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C=CC=C(C2=NC=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C2C=CC=C(C2=NC=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4/c1-2-20-12(17)6-9-8-4-3-5-11(16(18)19)13(8)15-7-10(9)14/h3-5,7H,2,6H2,1H3