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

Systemtic Name: 3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)acrylonitrile Formula: C16H9BrClNO2 MolecularWeight: 362.60516

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C16H9BrClNO2/c17-13-7-16-15(20-9-21-16)6-10(13)5-11(8-19)12-3-1-2-4-14(12)18/h1-7H,9H2