8-[(4-chlorophenyl)methoxy]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine Openeye Name: 8-[(4-chlorophenyl)methoxy]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine CAS Name: 8-[(4-chlorophenyl)methoxy]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine IUPAC Name: 8-[(4-chlorophenyl)methoxy]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine Traditional Name: 8-(4-chlorobenzyl)oxy-2-(4-nitrophenyl)imidazo[1,2-a]pyridine Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(N=C2C(=C1)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C=C(N=C2C(=C1)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3/c21-16-7-3-14(4-8-16)13-27-19-2-1-11-23-12-18(22-20(19)23)15-5-9-17(10-6-15)24(25)26/h1-12H,13H2