8-(2-chloranyl-6-methyl-phenoxy)-5-nitro-quinoline

Systemtic Name: 8-(2-chloranyl-6-methyl-phenoxy)-5-nitro-quinoline Openeye Name: 8-(2-chloro-6-methyl-phenoxy)-5-nitro-quinoline CAS Name: 8-(2-chloro-6-methylphenoxy)-5-nitroquinoline IUPAC Name: 8-(2-chloro-6-methylphenoxy)-5-nitroquinoline Traditional Name: 8-(2-chloro-6-methyl-phenoxy)-5-nitro-quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H11ClN2O3/c1-10-4-2-6-12(17)16(10)22-14-8-7-13(19(20)21)11-5-3-9-18-15(11)14/h2-9H,1H3