(2-chlorophenyl)methyl 2-[(2-chlorophenyl)methoxy]quinoline-4-carboxylate

Systemtic Name: (2-chlorophenyl)methyl 2-[(2-chlorophenyl)methoxy]quinoline-4-carboxylate Openeye Name: (2-chlorophenyl)methyl 2-[(2-chlorophenyl)methoxy]quinoline-4-carboxylate CAS Name: 2-[(2-chlorophenyl)methoxy]-4-quinolinecarboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[(2-chlorophenyl)methoxy]quinoline-4-carboxylate Traditional Name: 2-(2-chlorobenzyl)oxycinchoninic acid (2-chlorobenzyl) ester Formula: C24H17Cl2NO3 MolecularWeight: 438.30268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H17Cl2NO3/c25-20-10-4-1-7-16(20)14-29-23-13-19(18-9-3-6-12-22(18)27-23)24(28)30-15-17-8-2-5-11-21(17)26/h1-13H,14-15H2