2-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylonitrile Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClNO2/c18-15-4-2-1-3-14(15)13(11-19)9-12-5-6-16-17(10-12)21-8-7-20-16/h1-6,9-10H,7-8H2