4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]benzonitrile Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C17H12BrNO2/c1-21-17-9-5-12(10-15(17)18)4-8-16(20)14-6-2-13(11-19)3-7-14/h2-10H,1H3/b8-4+