6,8-bis(chloranyl)-2-[(E)-2-phenylethenyl]-4H-1,3-benzodioxine

Systemtic Name: 6,8-bis(chloranyl)-2-[(E)-2-phenylethenyl]-4H-1,3-benzodioxine Openeye Name: 6,8-dichloro-2-[(E)-styryl]-4H-1,3-benzodioxine CAS Name: 6,8-dichloro-2-[(E)-2-phenylethenyl]-4H-1,3-benzodioxin IUPAC Name: 6,8-dichloro-2-[(E)-2-phenylethenyl]-4H-1,3-benzodioxine Traditional Name: 6,8-dichloro-2-[(E)-styryl]-4H-1,3-benzodioxin Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C=CC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OC(O1)/C=C/C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c17-13-8-12-10-19-15(20-16(12)14(18)9-13)7-6-11-4-2-1-3-5-11/h1-9,15H,10H2/b7-6+