1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(2-nitrophenoxy)ethanone Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3[N+](=O)[O-])(C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3[N+](=O)[O-])(C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H25ClN2O4/c1-25(2)17-26(3,18-12-14-19(27)15-13-18)20-8-4-5-9-21(20)28(25)24(30)16-33-23-11-7-6-10-22(23)29(31)32/h4-15H,16-17H2,1-3H3