[5,7-bis(chloranyl)quinolin-8-yl] N-(3-chlorophenyl)carbamate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] N-(3-chlorophenyl)carbamate Openeye Name: (5,7-dichloro-8-quinolyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (5,7-dichloro-8-quinolyl) ester Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3N2O2/c17-9-3-1-4-10(7-9)21-16(22)23-15-13(19)8-12(18)11-5-2-6-20-14(11)15/h1-8H,(H,21,22)