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

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 3-methylbenzoate Openeye Name: (5,7-dichloro-8-quinolyl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (5,7-dichloro-8-quinolyl) ester Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO2/c1-10-4-2-5-11(8-10)17(21)22-16-14(19)9-13(18)12-6-3-7-20-15(12)16/h2-9H,1H3