2-chloranyl-1-(6-methoxy-8-nitro-quinolin-4-yl)ethanol

Systemtic Name: 2-chloranyl-1-(6-methoxy-8-nitro-quinolin-4-yl)ethanol Openeye Name: 2-chloro-1-(6-methoxy-8-nitro-4-quinolyl)ethanol CAS Name: 2-chloro-1-(6-methoxy-8-nitro-4-quinolinyl)ethanol IUPAC Name: 2-chloro-1-(6-methoxy-8-nitroquinolin-4-yl)ethanol Traditional Name: 2-chloro-1-(6-methoxy-8-nitro-4-quinolyl)ethanol Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(CCl)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(CCl)O

InChI

InChI=1S/C12H11ClN2O4/c1-19-7-4-9-8(11(16)6-13)2-3-14-12(9)10(5-7)15(17)18/h2-5,11,16H,6H2,1H3