(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl)C

InChI

InChI=1S/C20H17ClN2O5/c1-12-7-8-14-9-15(20(21)22-19(14)13(12)2)10-28-18(24)11-27-17-6-4-3-5-16(17)23(25)26/h3-9H,10-11H2,1-2H3