[3,7-bis(chloranyl)quinolin-8-yl]methyl 2-nitrobenzoate

Systemtic Name: [3,7-bis(chloranyl)quinolin-8-yl]methyl 2-nitrobenzoate Openeye Name: (3,7-dichloro-8-quinolyl)methyl 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid (3,7-dichloro-8-quinolinyl)methyl ester IUPAC Name: (3,7-dichloroquinolin-8-yl)methyl 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid (3,7-dichloro-8-quinolyl)methyl ester Formula: C17H10Cl2N2O4 MolecularWeight: 377.1783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=C(C=CC3=CC(=CN=C32)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=C(C=CC3=CC(=CN=C32)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O4/c18-11-7-10-5-6-14(19)13(16(10)20-8-11)9-25-17(22)12-3-1-2-4-15(12)21(23)24/h1-8H,9H2