(5-chloranylquinolin-8-yl) N-(4-chlorophenyl)carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-(4-chlorophenyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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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

Isomeric SMILES

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

InChI

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