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

Systemtic Name: 8-[(2-chloranyl-4-nitro-phenoxy)methyl]quinoline Openeye Name: 8-[(2-chloro-4-nitro-phenoxy)methyl]quinoline CAS Name: 8-[(2-chloro-4-nitrophenoxy)methyl]quinoline IUPAC Name: 8-[(2-chloro-4-nitrophenoxy)methyl]quinoline Traditional Name: 8-[(2-chloro-4-nitro-phenoxy)methyl]quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C16H11ClN2O3/c17-14-9-13(19(20)21)6-7-15(14)22-10-12-4-1-3-11-5-2-8-18-16(11)12/h1-9H,10H2