2-(2-chlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylonitrile Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClNO3/c1-20-15-7-11(8-16-17(15)22-10-21-16)6-12(9-19)13-4-2-3-5-14(13)18/h2-8H,10H2,1H3