[5,7-bis(bromanyl)quinolin-8-yl] 2-phenylethanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 2-phenylethanoate Openeye Name: (5,7-dibromo-8-quinolyl) 2-phenylacetate CAS Name: 2-phenylacetic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (5,7-dibromo-8-quinolyl) ester Formula: C17H11Br2NO2 MolecularWeight: 421.08274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C17H11Br2NO2/c18-13-10-14(19)17(16-12(13)7-4-8-20-16)22-15(21)9-11-5-2-1-3-6-11/h1-8,10H,9H2