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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C17H13ClO3 MolecularWeight: 300.73632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClO3/c18-14-3-1-2-13(11-14)15(19)6-4-12-5-7-16-17(10-12)21-9-8-20-16/h1-7,10-11H,8-9H2/b6-4+