(4-chloranyl-2-ethoxycarbonyl-3-methyl-1-benzofuran-5-yl)methylidene-(phenylmethyl)azanium

Systemtic Name: (4-chloranyl-2-ethoxycarbonyl-3-methyl-1-benzofuran-5-yl)methylidene-(phenylmethyl)azanium Openeye Name: benzyl-[(4-chloro-2-ethoxycarbonyl-3-methyl-benzofuran-5-yl)methylene]ammonium CAS Name: (4-chloro-2-ethoxycarbonyl-3-methyl-5-benzofuranyl)methylidene-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-chloro-2-ethoxycarbonyl-3-methyl-1-benzofuran-5-yl)methylidene]azanium Traditional Name: benzyl-[(2-carbethoxy-4-chloro-3-methyl-benzofuran-5-yl)methylene]ammonium Formula: C20H19ClNO3+ MolecularWeight: 356.82276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2Cl)C=[NH+]CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2Cl)C=[NH+]CC3=CC=CC=C3)C

InChI

InChI=1S/C20H18ClNO3/c1-3-24-20(23)19-13(2)17-16(25-19)10-9-15(18(17)21)12-22-11-14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3/p+1