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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c1-12-6-7-13-4-2-3-5-16(13)20(12)18(22)11-25-17-9-8-14(21(23)24)10-15(17)19/h2-5,8-10,12H,6-7,11H2,1H3