(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-methoxy-5-nitro-benzoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-methoxy-5-nitro-benzoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-methoxy-5-nitro-benzoate CAS Name: 2-methoxy-5-nitrobenzoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-methoxy-5-nitrobenzoate Traditional Name: 2-methoxy-5-nitro-benzoic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C19H15ClN2O5/c1-11-13-5-3-4-6-15(13)21-16(18(11)20)10-27-19(23)14-9-12(22(24)25)7-8-17(14)26-2/h3-9H,10H2,1-2H3