5-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole Openeye Name: 5-[1-[bis(4-chlorophenyl)methylene]allyl]-1,3-benzodioxole CAS Name: 5-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole IUPAC Name: 5-[1,1-bis(4-chlorophenyl)buta-1,3-dien-2-yl]-1,3-benzodioxole Traditional Name: 5-[1-[bis(4-chlorophenyl)methylene]allyl]-1,3-benzodioxole Formula: C23H16Cl2O2 MolecularWeight: 395.27794

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CC(=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H16Cl2O2/c1-2-20(17-7-12-21-22(13-17)27-14-26-21)23(15-3-8-18(24)9-4-15)16-5-10-19(25)11-6-16/h2-13H,1,14H2