[(R)-(5-chloranyl-1-benzofuran-2-yl)-pyridin-4-yl-methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-1-benzofuran-2-yl)-pyridin-4-yl-methyl]azanium Openeye Name: [(R)-(5-chlorobenzofuran-2-yl)-(4-pyridyl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-benzofuranyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(R)-(5-chloro-1-benzofuran-2-yl)-pyridin-4-ylmethyl]azanium Traditional Name: [(R)-(5-chlorobenzofuran-2-yl)-(4-pyridyl)methyl]ammonium Formula: C14H12ClN2O+ MolecularWeight: 259.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C(C3=CC=NC=C3)[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)[C@@H](C3=CC=NC=C3)[NH3+]

InChI

InChI=1S/C14H11ClN2O/c15-11-1-2-12-10(7-11)8-13(18-12)14(16)9-3-5-17-6-4-9/h1-8,14H,16H2/p+1/t14-/m1/s1