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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-phenyl-prop-2-en-1-one Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClO3/c18-14-10-12(11-16-17(14)21-9-8-20-16)6-7-15(19)13-4-2-1-3-5-13/h1-7,10-11H,8-9H2/b7-6+