4-chloranyl-3-nitro-1,2-dihydroquinolin-2-ol

Systemtic Name: 4-chloranyl-3-nitro-1,2-dihydroquinolin-2-ol Openeye Name: 4-chloro-3-nitro-1,2-dihydroquinolin-2-ol CAS Name: 4-chloro-3-nitro-1,2-dihydroquinolin-2-ol IUPAC Name: 4-chloro-3-nitro-1,2-dihydroquinolin-2-ol Traditional Name: 4-chloro-3-nitro-1,2-dihydroquinolin-2-ol Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(N2)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(N2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H7ClN2O3/c10-7-5-3-1-2-4-6(5)11-9(13)8(7)12(14)15/h1-4,9,11,13H