[5,7-bis(chloranyl)quinolin-8-yl] 3,4-dimethylbenzoate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 3,4-dimethylbenzoate Openeye Name: (5,7-dichloro-8-quinolyl) 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid (5,7-dichloro-8-quinolyl) ester Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)Cl)C

InChI

InChI=1S/C18H13Cl2NO2/c1-10-5-6-12(8-11(10)2)18(22)23-17-15(20)9-14(19)13-4-3-7-21-16(13)17/h3-9H,1-2H3