(7-nitroquinolin-8-yl) 4-chloranylnaphthalene-1-carboxylate

Systemtic Name: (7-nitroquinolin-8-yl) 4-chloranylnaphthalene-1-carboxylate Openeye Name: (7-nitro-8-quinolyl) 4-chloronaphthalene-1-carboxylate CAS Name: 4-chloro-1-naphthalenecarboxylic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 4-chloronaphthalene-1-carboxylate Traditional Name: 4-chloronaphthalene-1-carboxylic acid (7-nitro-8-quinolyl) ester Formula: C20H11ClN2O4 MolecularWeight: 378.76534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN2O4/c21-16-9-8-15(13-5-1-2-6-14(13)16)20(24)27-19-17(23(25)26)10-7-12-4-3-11-22-18(12)19/h1-11H