(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O5/c1-12-2-3-13-9-14(19(20)21-17(13)8-12)10-27-18(23)11-26-16-6-4-15(5-7-16)22(24)25/h2-9H,10-11H2,1H3