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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-chloranyl-prop-2-enal Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-chloro-prop-2-enal CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-chloro-2-propenal IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-chloroprop-2-enal Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-3-chloro-acrolein Formula: C10H7ClO3 MolecularWeight: 210.61378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C/C=O)/Cl

InChI

InChI=1S/C10H7ClO3/c11-8(3-4-12)7-1-2-9-10(5-7)14-6-13-9/h1-5H,6H2/b8-3-