2-(2-chloranyl-4-nitro-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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