6-(4-chloranylphenoxy)-1-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-(4-chloranylphenoxy)-1-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-(4-chlorophenoxy)-1-[(E)-2-(4-nitrophenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-(4-chlorophenoxy)-1-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-(4-chlorophenoxy)-1-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(4-chlorophenoxy)-1-[(E)-2-(4-nitrophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C23H17ClN2O3 MolecularWeight: 404.84568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OC3=CC=C(C=C3)Cl)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OC3=CC=C(C=C3)Cl)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O3/c24-18-4-8-20(9-5-18)29-21-10-11-22-17(15-21)13-14-25-23(22)12-3-16-1-6-19(7-2-16)26(27)28/h1-12,15H,13-14H2/b12-3+