quinolin-8-yl N-[2,6-bis(chloranyl)phenyl]carbamate

Systemtic Name: quinolin-8-yl N-[2,6-bis(chloranyl)phenyl]carbamate Openeye Name: 8-quinolyl N-(2,6-dichlorophenyl)carbamate CAS Name: N-(2,6-dichlorophenyl)carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-(2,6-dichlorophenyl)carbamate Traditional Name: N-(2,6-dichlorophenyl)carbamic acid 8-quinolyl ester Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)NC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)NC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

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