[5,7-bis(chloranyl)quinolin-8-yl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 3-pyrrol-1-ylbenzoate Openeye Name: (5,7-dichloro-8-quinolyl) 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid (5,7-dichloro-8-quinolyl) ester Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O2/c21-16-12-17(22)19(18-15(16)7-4-8-23-18)26-20(25)13-5-3-6-14(11-13)24-9-1-2-10-24/h1-12H