2-(4-chloranyl-2-nitro-phenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-25-14-5-6-15-12(9-14)3-2-8-20(15)18(22)11-26-17-7-4-13(19)10-16(17)21(23)24/h4-7,9-10H,2-3,8,11H2,1H3