[5,7-bis(bromanyl)quinolin-8-yl] N-phenylcarbamate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] N-phenylcarbamate Openeye Name: (5,7-dibromo-8-quinolyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5,7-dibromo-8-quinolyl) ester Formula: C16H10Br2N2O2 MolecularWeight: 422.0708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N2O2/c17-12-9-13(18)15(14-11(12)7-4-8-19-14)22-16(21)20-10-5-2-1-3-6-10/h1-9H,(H,20,21)