3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-bromo-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-bromo-phenyl)-2-phenyl-acrylonitrile Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO/c1-2-10-21-18-9-8-14(12-17(18)19)11-16(13-20)15-6-4-3-5-7-15/h2-9,11-12H,1,10H2