O4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(2-chloro-7-methoxy-3-quinolyl)methyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(2-chloro-7-methoxy-3-quinolinyl)methyl] ester O1-methyl ester IUPAC Name: 4-O-[(2-chloro-7-methoxyquinolin-3-yl)methyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(2-chloro-7-methoxy-3-quinolyl)methyl] ester O1-methyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)C(=O)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)C(=O)OC)Cl

InChI

InChI=1S/C20H16ClNO5/c1-25-16-8-7-14-9-15(18(21)22-17(14)10-16)11-27-20(24)13-5-3-12(4-6-13)19(23)26-2/h3-10H,11H2,1-2H3