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

Systemtic Name: 3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acrylonitrile Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C16H9Cl2NO2/c17-13-4-2-1-3-12(13)11(8-19)5-10-6-15-16(7-14(10)18)21-9-20-15/h1-7H,9H2