(2-chloranylquinolin-3-yl)methyl 4-nitrobenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-nitrobenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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