7-chloranyl-5,10-bis(phenylmethoxy)-2,3-dihydrobenzo[g][1,4]benzodioxine

Systemtic Name: 7-chloranyl-5,10-bis(phenylmethoxy)-2,3-dihydrobenzo[g][1,4]benzodioxine Openeye Name: 5,10-dibenzyloxy-7-chloro-2,3-dihydrobenzo[g][1,4]benzodioxine CAS Name: 7-chloro-5,10-bis(phenylmethoxy)-2,3-dihydrobenzo[g][1,4]benzodioxin IUPAC Name: 7-chloro-5,10-bis(phenylmethoxy)-2,3-dihydrobenzo[g][1,4]benzodioxine Traditional Name: 5,10-dibenzoxy-7-chloro-2,3-dihydrobenzo[g][1,4]benzodioxin Formula: C26H21ClO4 MolecularWeight: 432.89554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C3=C(C=CC(=C3)Cl)C(=C2O1)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C3=C(C=CC(=C3)Cl)C(=C2O1)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21ClO4/c27-20-11-12-21-22(15-20)24(31-17-19-9-5-2-6-10-19)26-25(28-13-14-29-26)23(21)30-16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2