(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(5-bromo-2-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(5-bromo-2-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(5-bromo-2-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(5-bromo-2-propargyloxy-phenyl)acrylonitrile Formula: C19H12BrNO2 MolecularWeight: 366.20808

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H12BrNO2/c1-2-10-23-18-9-8-17(20)12-15(18)11-16(13-21)19(22)14-6-4-3-5-7-14/h1,3-9,11-12H,10H2/b16-11+