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

Systemtic Name: 8-(4-chloranyl-3-methyl-phenoxy)-5-nitro-quinoline Openeye Name: 8-(4-chloro-3-methyl-phenoxy)-5-nitro-quinoline CAS Name: 8-(4-chloro-3-methylphenoxy)-5-nitroquinoline IUPAC Name: 8-(4-chloro-3-methylphenoxy)-5-nitroquinoline Traditional Name: 8-(4-chloro-3-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)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Cl

Isomeric SMILES

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

InChI

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