(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(p-tolyl)acrylonitrile Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC3=C(C=C2Cl)OCO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC3=C(C=C2Cl)OCO3)/C#N

InChI

InChI=1S/C17H12ClNO2/c1-11-2-4-12(5-3-11)14(9-19)6-13-7-16-17(8-15(13)18)21-10-20-16/h2-8H,10H2,1H3/b14-6-