[5,7-bis(bromanyl)quinolin-8-yl] 4-chloranylbenzoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-chloranylbenzoate Openeye Name: (5,7-dibromo-8-quinolyl) 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (5,7-dibromo-8-quinolyl) ester Formula: C16H8Br2ClNO2 MolecularWeight: 441.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OC(=O)C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OC(=O)C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C16H8Br2ClNO2/c17-12-8-13(18)15(14-11(12)2-1-7-20-14)22-16(21)9-3-5-10(19)6-4-9/h1-8H