methyl 4-(4-chloranyl-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylate

Systemtic Name: methyl 4-(4-chloranyl-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylate Openeye Name: methyl 4-(4-chloro-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylate CAS Name: 4-(4-chloro-3-nitrophenoxy)-7-methoxy-6-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-chloro-3-nitrophenoxy)-7-methoxyquinoline-6-carboxylate Traditional Name: 4-(4-chloro-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylic acid methyl ester Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)OC)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)OC)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O6/c1-25-17-9-14-11(8-12(17)18(22)26-2)16(5-6-20-14)27-10-3-4-13(19)15(7-10)21(23)24/h3-9H,1-2H3