1-(4-chloranyl-8-nitro-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-8-nitro-quinolin-3-yl)ethanone Openeye Name: 1-(4-chloro-8-nitro-3-quinolyl)ethanone CAS Name: 1-(4-chloro-8-nitro-3-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-8-nitroquinolin-3-yl)ethanone Traditional Name: 1-(4-chloro-8-nitro-3-quinolyl)ethanone Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O3/c1-6(15)8-5-13-11-7(10(8)12)3-2-4-9(11)14(16)17/h2-5H,1H3