(5-chloranylquinolin-8-yl) 4-nitrobenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-nitrobenzoate Openeye Name: (5-chloro-8-quinolyl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (5-chloro-8-quinolyl) ester Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN2O4/c17-13-7-8-14(15-12(13)2-1-9-18-15)23-16(20)10-3-5-11(6-4-10)19(21)22/h1-9H