(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H13ClO4/c1-10-2-5-14(21-10)13(18)4-3-11-8-12(17)16-15(9-11)19-6-7-20-16/h2-5,8-9H,6-7H2,1H3/b4-3+