4-[(E)-2-bromanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-bromanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-bromo-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-bromo-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-bromo-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-bromo-3-keto-prop-1-enyl]benzonitrile Formula: C10H6BrNO MolecularWeight: 236.06474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C=O)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrNO/c11-10(7-13)5-8-1-3-9(6-12)4-2-8/h1-5,7H/b10-5+