2-(2-chloranylphenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O4/c18-14-5-1-2-6-16(14)24-11-17(21)19-9-3-4-12-10-13(20(22)23)7-8-15(12)19/h1-2,5-8,10H,3-4,9,11H2