(2-chloranylquinolin-3-yl)methyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-chloranyl-3-nitro-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H10Cl2N2O4 MolecularWeight: 377.1783

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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