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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-nitrophenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-nitrophenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-13-12-16(9-10-17(13)21(23)24)25-14(2)19(22)20-11-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3