2-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)acrylonitrile Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C16H10BrNO2/c17-14-4-1-11(2-5-14)7-13(9-18)12-3-6-15-16(8-12)20-10-19-15/h1-8H,10H2