[5,7-bis(chloranyl)quinolin-8-yl] 2,6-dimethoxybenzoate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 2,6-dimethoxybenzoate Openeye Name: (5,7-dichloro-8-quinolyl) 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid (5,7-dichloro-8-quinolyl) ester Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c1-23-13-6-3-7-14(24-2)15(13)18(22)25-17-12(20)9-11(19)10-5-4-8-21-16(10)17/h3-9H,1-2H3