1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-phenylazanyl-ethanone chloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-phenylazanyl-ethanone chloride Openeye Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone chloride CAS Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone chloride IUPAC Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone chloride Traditional Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone chloride Formula: C22H19ClNO3- MolecularWeight: 380.84416

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C(C3=CC=CC=C3)NC4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C(C3=CC=CC=C3)NC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H19NO3.ClH/c24-22(17-11-12-19-20(15-17)26-14-13-25-19)21(16-7-3-1-4-8-16)23-18-9-5-2-6-10-18;/h1-12,15,21,23H,13-14H2;1H/p-1