(5-chloranylquinolin-8-yl) N-[2,3-bis(chloranyl)phenyl]carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-[2,3-bis(chloranyl)phenyl]carbamate Openeye Name: (5-chloro-8-quinolyl) N-(2,3-dichlorophenyl)carbamate CAS Name: N-(2,3-dichlorophenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(2,3-dichlorophenyl)carbamate Traditional Name: N-(2,3-dichlorophenyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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