(5-chloranylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

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