5-bromanyl-3-phenyl-1-benzothiophene-2-carbaldehyde

Systemtic Name: 5-bromanyl-3-phenyl-1-benzothiophene-2-carbaldehyde Openeye Name: 5-bromo-3-phenyl-benzothiophene-2-carbaldehyde CAS Name: 5-bromo-3-phenyl-1-benzothiophene-2-carboxaldehyde IUPAC Name: 5-bromo-3-phenyl-1-benzothiophene-2-carbaldehyde Traditional Name: 5-bromo-3-phenyl-benzothiophene-2-carbaldehyde Formula: C15H9BrOS MolecularWeight: 317.20036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)Br)C=O

InChI

InChI=1S/C15H9BrOS/c16-11-6-7-13-12(8-11)15(14(9-17)18-13)10-4-2-1-3-5-10/h1-9H