(7-chloranyl-3-methyl-quinolin-8-yl) N-azanylcarbamate

Systemtic Name: (7-chloranyl-3-methyl-quinolin-8-yl) N-azanylcarbamate Openeye Name: (7-chloro-3-methyl-8-quinolyl) N-aminocarbamate CAS Name: N-aminocarbamic acid (7-chloro-3-methyl-8-quinolinyl) ester IUPAC Name: (7-chloro-3-methylquinolin-8-yl) N-aminocarbamate Traditional Name: N-aminocarbamic acid (7-chloro-3-methyl-8-quinolyl) ester Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC(=C2OC(=O)NN)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC(=C2OC(=O)NN)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-6-4-7-2-3-8(12)10(9(7)14-5-6)17-11(16)15-13/h2-5H,13H2,1H3,(H,15,16)