5-bromanyl-1,3,4-triphenyl-phosphole-2-carbaldehyde

Systemtic Name: 5-bromanyl-1,3,4-triphenyl-phosphole-2-carbaldehyde Openeye Name: 5-bromo-1,3,4-triphenyl-phosphole-2-carbaldehyde CAS Name: 5-bromo-1,3,4-triphenyl-2-phospholecarboxaldehyde IUPAC Name: 5-bromo-1,3,4-triphenylphosphole-2-carbaldehyde Traditional Name: 5-bromo-1,3,4-triphenyl-phosphole-2-carbaldehyde Formula: C23H16BrOP MolecularWeight: 419.250301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(P(C(=C2C3=CC=CC=C3)Br)C4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(P(C(=C2C3=CC=CC=C3)Br)C4=CC=CC=C4)C=O

InChI

InChI=1S/C23H16BrOP/c24-23-22(18-12-6-2-7-13-18)21(17-10-4-1-5-11-17)20(16-25)26(23)19-14-8-3-9-15-19/h1-16H