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

Systemtic Name: (5-chloranylquinolin-8-yl) N-(2-chloroethyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)NCCCl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)NCCCl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c13-5-7-16-12(17)18-10-4-3-9(14)8-2-1-6-15-11(8)10/h1-4,6H,5,7H2,(H,16,17)