(2-chloranylquinolin-3-yl)methyl 2-nitrobenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-nitrobenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H11ClN2O4 MolecularWeight: 342.73324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-16-12(9-11-5-1-3-7-14(11)19-16)10-24-17(21)13-6-2-4-8-15(13)20(22)23/h1-9H,10H2