3-[(4-bromanyl-2-methanoyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-bromanyl-2-methanoyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-bromo-2-formyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-bromo-2-formylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-bromo-2-formylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-bromo-2-formyl-phenoxy)methyl]benzonitrile Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Br)C=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Br)C=O)C#N

InChI

InChI=1S/C15H10BrNO2/c16-14-4-5-15(13(7-14)9-18)19-10-12-3-1-2-11(6-12)8-17/h1-7,9H,10H2