2-chloranyl-3-[(2-nitrophenoxy)methyl]quinoline

Systemtic Name: 2-chloranyl-3-[(2-nitrophenoxy)methyl]quinoline Openeye Name: 2-chloro-3-[(2-nitrophenoxy)methyl]quinoline CAS Name: 2-chloro-3-[(2-nitrophenoxy)methyl]quinoline IUPAC Name: 2-chloro-3-[(2-nitrophenoxy)methyl]quinoline Traditional Name: 2-chloro-3-[(2-nitrophenoxy)methyl]quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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