(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)acrylonitrile Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C#N)Cl

InChI

InChI=1S/C10H6ClNO2/c11-8-5-10-9(13-6-14-10)4-7(8)2-1-3-12/h1-2,4-5H,6H2/b2-1+