[1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(R)-(4-chlorophenyl)-phenylmethyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(R)-(4-chlorophenyl)-phenylmethyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-4-yl]-phenyl-methanone Formula: C25H19ClNO+ MolecularWeight: 384.87746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClNO/c26-23-13-11-20(12-14-23)24(19-7-3-1-4-8-19)27-17-15-22(16-18-27)25(28)21-9-5-2-6-10-21/h1-18,24H/q+1/t24-/m1/s1