N-[(4-chlorophenyl)methoxy]-3-(1H-imidazol-3-ium-3-yl)-2,3-dihydrochromen-4-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-3-(1H-imidazol-3-ium-3-yl)-2,3-dihydrochromen-4-imine Openeye Name: N-[(4-chlorophenyl)methoxy]-3-(1H-imidazol-3-ium-3-yl)chroman-4-imine CAS Name: N-[(4-chlorophenyl)methoxy]-3-(1H-imidazol-3-ium-3-yl)-3,4-dihydro-2H-1-benzopyran-4-imine IUPAC Name: N-[(4-chlorophenyl)methoxy]-3-(1H-imidazol-3-ium-3-yl)-2,3-dihydrochromen-4-imine Traditional Name: (E)-(4-chlorobenzyl)oxy-[3-(1H-imidazol-3-ium-3-yl)chroman-4-ylidene]amine Formula: C19H17ClN3O2+ MolecularWeight: 354.81018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCC2=CC=C(C=C2)Cl)C3=CC=CC=C3O1)[N+]4=CNC=C4

Isomeric SMILES

C1C(/C(=N/OCC2=CC=C(C=C2)Cl)/C3=CC=CC=C3O1)[N+]4=CNC=C4

InChI

InChI=1S/C19H16ClN3O2/c20-15-7-5-14(6-8-15)11-25-22-19-16-3-1-2-4-18(16)24-12-17(19)23-10-9-21-13-23/h1-10,13,17H,11-12H2/p+1/b22-19+