[3,7-bis(chloranyl)quinolin-8-yl] N-azanylcarbamate

Systemtic Name: [3,7-bis(chloranyl)quinolin-8-yl] N-azanylcarbamate Openeye Name: (3,7-dichloro-8-quinolyl) N-aminocarbamate CAS Name: N-aminocarbamic acid (3,7-dichloro-8-quinolinyl) ester IUPAC Name: (3,7-dichloroquinolin-8-yl) N-aminocarbamate Traditional Name: N-aminocarbamic acid (3,7-dichloro-8-quinolyl) ester Formula: C10H7Cl2N3O2 MolecularWeight: 272.08748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C=C21)Cl)OC(=O)NN)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)OC(=O)NN)Cl

InChI

InChI=1S/C10H7Cl2N3O2/c11-6-3-5-1-2-7(12)9(8(5)14-4-6)17-10(16)15-13/h1-4H,13H2,(H,15,16)