3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline

Systemtic Name: 3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline Openeye Name: 3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline CAS Name: 3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline IUPAC Name: 3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline Traditional Name: 3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O3/c22-16-11-9-14(10-12-16)17-13-15-5-1-2-6-18(15)23-21(17)27-20-8-4-3-7-19(20)24(25)26/h1-13H