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

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl)C

InChI

InChI=1S/C20H17ClN2O4/c1-12-7-8-15-9-16(20(21)22-19(15)13(12)2)11-27-18(24)10-14-5-3-4-6-17(14)23(25)26/h3-9H,10-11H2,1-2H3