(2-chlorophenyl)methylidene-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name: (2-chlorophenyl)methylidene-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: (2-chlorophenyl)methylene-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: (2-chlorophenyl)methylidene-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methylidene-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: (2-chlorobenzylidene)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C16H15ClNO2+ MolecularWeight: 288.7488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH+]=CC3=CC=CC=C3Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH+]=CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO2/c17-14-6-2-1-5-12(14)9-18-10-13-11-19-15-7-3-4-8-16(15)20-13/h1-9,13H,10-11H2/p+1/t13-/m0/s1