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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC3=C(O2)C=CC(=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)[C@H](C2=CC3=C(O2)C=CC(=C3)Cl)[NH3+]

InChI

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