5-bromanyl-2-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 5-bromanyl-2-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 5-bromo-2-[(E)-prop-1-enyl]benzaldehyde CAS Name: 5-bromo-2-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 5-bromo-2-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 5-bromo-2-[(E)-prop-1-enyl]benzaldehyde Formula: C10H9BrO MolecularWeight: 225.08186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1)Br)C=O

Isomeric SMILES

C/C=C/C1=C(C=C(C=C1)Br)C=O

InChI

InChI=1S/C10H9BrO/c1-2-3-8-4-5-10(11)6-9(8)7-12/h2-7H,1H3/b3-2+