[4-[5,7-bis(bromanyl)quinolin-8-yl]oxycarbonylphenyl] 2-chloranylbenzoate

Systemtic Name: [4-[5,7-bis(bromanyl)quinolin-8-yl]oxycarbonylphenyl] 2-chloranylbenzoate Openeye Name: [4-[(5,7-dibromo-8-quinolyl)oxycarbonyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(5,7-dibromo-8-quinolinyl)oxy-oxomethyl]phenyl] ester IUPAC Name: [4-(5,7-dibromoquinolin-8-yl)oxycarbonylphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(5,7-dibromo-8-quinolyl)oxycarbonyl]phenyl] ester Formula: C23H12Br2ClNO4 MolecularWeight: 561.60668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br)Cl

InChI

InChI=1S/C23H12Br2ClNO4/c24-17-12-18(25)21(20-15(17)5-3-11-27-20)31-22(28)13-7-9-14(10-8-13)30-23(29)16-4-1-2-6-19(16)26/h1-12H