6-[(E)-3-chloranyl-1,3-diphenyl-prop-2-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(E)-3-chloranyl-1,3-diphenyl-prop-2-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(E)-3-chloro-1,3-diphenyl-allyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(E)-3-chloro-1,3-diphenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(E)-3-chloro-1,3-diphenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(E)-3-chloro-1,3-diphenyl-allyl]-2,3-dihydro-1,4-benzodioxin Formula: C23H19ClO2 MolecularWeight: 362.84876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C=C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(/C=C(\C3=CC=CC=C3)/Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClO2/c24-21(18-9-5-2-6-10-18)16-20(17-7-3-1-4-8-17)19-11-12-22-23(15-19)26-14-13-25-22/h1-12,15-16,20H,13-14H2/b21-16+