[(S)-(5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(5-chlorobenzofuran-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-benzofuranyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(5-chlorobenzofuran-2-yl)-(p-tolyl)methyl]ammonium Formula: C16H15ClNO+ MolecularWeight: 272.7494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)Cl)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=C(O2)C=CC(=C3)Cl)[NH3+]

InChI

InChI=1S/C16H14ClNO/c1-10-2-4-11(5-3-10)16(18)15-9-12-8-13(17)6-7-14(12)19-15/h2-9,16H,18H2,1H3/p+1/t16-/m0/s1