(4-chloranyl-7-methoxy-quinolin-6-yl)carbamic acid

Systemtic Name: (4-chloranyl-7-methoxy-quinolin-6-yl)carbamic acid Openeye Name: (4-chloro-7-methoxy-6-quinolyl)carbamic acid CAS Name: (4-chloro-7-methoxy-6-quinolinyl)carbamic acid IUPAC Name: (4-chloro-7-methoxyquinolin-6-yl)carbamic acid Traditional Name: (4-chloro-7-methoxy-6-quinolyl)carbamic acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1NC(=O)O)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1NC(=O)O)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-17-10-5-8-6(7(12)2-3-13-8)4-9(10)14-11(15)16/h2-5,14H,1H3,(H,15,16)