(5-chloranylquinolin-8-yl) N-(2-chlorophenyl)carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-(2-chlorophenyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-7-8-14(15-10(11)4-3-9-19-15)22-16(21)20-13-6-2-1-5-12(13)18/h1-9H,(H,20,21)