(4-chlorophenyl)-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone CAS Name: (4-chlorophenyl)-[4-[3-(4-phenyl-1-pyridin-1-iumyl)propoxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone Formula: C27H23ClNO2+ MolecularWeight: 428.93002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCOC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCOC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClNO2/c28-25-11-7-23(8-12-25)27(30)24-9-13-26(14-10-24)31-20-4-17-29-18-15-22(16-19-29)21-5-2-1-3-6-21/h1-3,5-16,18-19H,4,17,20H2/q+1