[5,7-bis(chloranyl)quinolin-8-yl] 4-pyrrol-1-ylbenzoate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 4-pyrrol-1-ylbenzoate Openeye Name: (5,7-dichloro-8-quinolyl) 4-pyrrol-1-ylbenzoate CAS Name: 4-(1-pyrrolyl)benzoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 4-pyrrol-1-ylbenzoate Traditional Name: 4-pyrrol-1-ylbenzoic acid (5,7-dichloro-8-quinolyl) ester Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=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)4-3-9-23-18)26-20(25)13-5-7-14(8-6-13)24-10-1-2-11-24/h1-12H