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

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-bromo-2-chloro-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-bromo-2-chlorophenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-bromo-2-chlorophenoxy)methyl]benzonitrile Traditional Name: 3-[(4-bromo-2-chloro-phenoxy)methyl]benzonitrile Formula: C14H9BrClNO MolecularWeight: 322.58436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClNO/c15-12-4-5-14(13(16)7-12)18-9-11-3-1-2-10(6-11)8-17/h1-7H,9H2