1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolyl)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolyl)ethanone Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H15ClO3/c1-11-2-4-12(5-3-11)8-15(19)13-9-16-17(10-14(13)18)21-7-6-20-16/h2-5,9-10H,6-8H2,1H3