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

Systemtic Name: 2-(2-chlorophenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)acrylonitrile Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C(C#N)C3=CC=CC=C3Cl)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=C(C#N)C3=CC=CC=C3Cl)OCO2

InChI

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