quinolin-8-yl N-[3,4-bis(bromanyl)phenyl]carbamate

Systemtic Name: quinolin-8-yl N-[3,4-bis(bromanyl)phenyl]carbamate Openeye Name: 8-quinolyl N-(3,4-dibromophenyl)carbamate CAS Name: N-(3,4-dibromophenyl)carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-(3,4-dibromophenyl)carbamate Traditional Name: N-(3,4-dibromophenyl)carbamic acid 8-quinolyl ester Formula: C16H10Br2N2O2 MolecularWeight: 422.0708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)NC3=CC(=C(C=C3)Br)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)NC3=CC(=C(C=C3)Br)Br)N=CC=C2

InChI

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