5-chloranyl-8-[4-(3-methyl-4-nitro-phenoxy)butoxy]quinoline

Systemtic Name: 5-chloranyl-8-[4-(3-methyl-4-nitro-phenoxy)butoxy]quinoline Openeye Name: 5-chloro-8-[4-(3-methyl-4-nitro-phenoxy)butoxy]quinoline CAS Name: 5-chloro-8-[4-(3-methyl-4-nitrophenoxy)butoxy]quinoline IUPAC Name: 5-chloro-8-[4-(3-methyl-4-nitrophenoxy)butoxy]quinoline Traditional Name: 5-chloro-8-[4-(3-methyl-4-nitro-phenoxy)butoxy]quinoline Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN2O4/c1-14-13-15(6-8-18(14)23(24)25)26-11-2-3-12-27-19-9-7-17(21)16-5-4-10-22-20(16)19/h4-10,13H,2-3,11-12H2,1H3