(2-methylquinolin-8-yl) 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-methylquinolin-8-yl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (2-methyl-8-quinolyl) 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (2-methyl-8-quinolyl) ester Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C24H18ClNO3/c1-16-9-12-18-5-4-8-22(23(18)26-16)29-24(27)20-6-2-3-7-21(20)28-15-17-10-13-19(25)14-11-17/h2-14H,15H2,1H3