(Z)-2,3-bis(1,3-benzodioxol-5-yl)-3-chloranyl-prop-2-enal

Systemtic Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)-3-chloranyl-prop-2-enal Openeye Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)-3-chloro-prop-2-enal CAS Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)-3-chloro-2-propenal IUPAC Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)-3-chloroprop-2-enal Traditional Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)-3-chloro-acrolein Formula: C17H11ClO5 MolecularWeight: 330.71924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=C(C3=CC4=C(C=C3)OCO4)Cl)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C(\C3=CC4=C(C=C3)OCO4)/Cl)/C=O

InChI

InChI=1S/C17H11ClO5/c18-17(11-2-4-14-16(6-11)23-9-21-14)12(7-19)10-1-3-13-15(5-10)22-8-20-13/h1-7H,8-9H2/b17-12+