(2-chloranyl-5-nitro-quinolin-6-yl)methanol

Systemtic Name: (2-chloranyl-5-nitro-quinolin-6-yl)methanol Openeye Name: (2-chloro-5-nitro-6-quinolyl)methanol CAS Name: (2-chloro-5-nitro-6-quinolinyl)methanol IUPAC Name: (2-chloro-5-nitroquinolin-6-yl)methanol Traditional Name: (2-chloro-5-nitro-6-quinolyl)methanol Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)Cl)C(=C1CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)Cl)C(=C1CO)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O3/c11-9-4-2-7-8(12-9)3-1-6(5-14)10(7)13(15)16/h1-4,14H,5H2