(E)-1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-2-en-1-one Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCCO2)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClO3/c1-12(18(20)14-3-5-15(19)6-4-14)10-13-2-7-16-17(11-13)22-9-8-21-16/h2-7,10-11H,8-9H2,1H3/b12-10+