3-bromanyl-5-[(E)-2-phenylethenyl]benzaldehyde

Systemtic Name: 3-bromanyl-5-[(E)-2-phenylethenyl]benzaldehyde Openeye Name: 3-bromo-5-[(E)-styryl]benzaldehyde CAS Name: 3-bromo-5-[(E)-2-phenylethenyl]benzaldehyde IUPAC Name: 3-bromo-5-[(E)-2-phenylethenyl]benzaldehyde Traditional Name: 3-bromo-5-[(E)-styryl]benzaldehyde Formula: C15H11BrO MolecularWeight: 287.15124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)Br)C=O

InChI

InChI=1S/C15H11BrO/c16-15-9-13(8-14(10-15)11-17)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+