1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)amino]ethanone hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)amino]ethanone hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylanilino)ethanone hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylanilino)ethanone hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylanilino)ethanone hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(m-toluidino)ethanone hydrochloride Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)C2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)C2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C17H17NO3.ClH/c1-12-3-2-4-14(9-12)18-11-15(19)13-5-6-16-17(10-13)21-8-7-20-16;/h2-6,9-10,18H,7-8,11H2,1H3;1H