5-chloranyl-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline

Systemtic Name: 5-chloranyl-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline Openeye Name: 5-chloro-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline CAS Name: 5-chloro-8-[2-(3-methyl-4-nitrophenoxy)ethoxy]quinoline IUPAC Name: 5-chloro-8-[2-(3-methyl-4-nitrophenoxy)ethoxy]quinoline Traditional Name: 5-chloro-8-[2-(3-methyl-4-nitro-phenoxy)ethoxy]quinoline Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O4/c1-12-11-13(4-6-16(12)21(22)23)24-9-10-25-17-7-5-15(19)14-3-2-8-20-18(14)17/h2-8,11H,9-10H2,1H3