5-[(E)-2-[3-(4-chloranylphenoxy)phenyl]ethenyl]-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 5-[(E)-2-[3-(4-chloranylphenoxy)phenyl]ethenyl]-1-oxidanidyl-quinolin-1-ium Openeye Name: 5-[(E)-2-[3-(4-chlorophenoxy)phenyl]vinyl]-1-oxido-quinolin-1-ium CAS Name: 5-[(E)-2-[3-(4-chlorophenoxy)phenyl]ethenyl]-1-oxidoquinolin-1-ium IUPAC Name: 5-[(E)-2-[3-(4-chlorophenoxy)phenyl]ethenyl]-1-oxidoquinolin-1-ium Traditional Name: 5-[(E)-2-[3-(4-chlorophenoxy)phenyl]vinyl]-1-oxido-quinolin-1-ium Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=CC3=C4C=CC=[N+](C4=CC=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=C/C3=C4C=CC=[N+](C4=CC=C3)[O-]

InChI

InChI=1S/C23H16ClNO2/c24-19-11-13-20(14-12-19)27-21-6-1-4-17(16-21)9-10-18-5-2-8-23-22(18)7-3-15-25(23)26/h1-16H/b10-9+