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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-ethanone hydrochloride Openeye Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrochloride CAS Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrochloride IUPAC Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrochloride Traditional Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrochloride Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CNC3=CC=CC=C3.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CNC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H15NO3.ClH/c18-14(11-17-13-4-2-1-3-5-13)12-6-7-15-16(10-12)20-9-8-19-15;/h1-7,10,17H,8-9,11H2;1H