(2-chloranylquinolin-3-yl)methyl 2-methoxy-5-nitro-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-methoxy-5-nitro-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-methoxy-5-nitro-benzoate CAS Name: 2-methoxy-5-nitrobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-methoxy-5-nitrobenzoate Traditional Name: 2-methoxy-5-nitro-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H13ClN2O5/c1-25-16-7-6-13(21(23)24)9-14(16)18(22)26-10-12-8-11-4-2-3-5-15(11)20-17(12)19/h2-9H,10H2,1H3