4-chloranyl-2-(3-iodanyl-1-phenyl-propoxy)benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-(3-iodanyl-1-phenyl-propoxy)benzenecarbonitrile Openeye Name: 4-chloro-2-(3-iodo-1-phenyl-propoxy)benzonitrile CAS Name: 4-chloro-2-(3-iodo-1-phenylpropoxy)benzonitrile IUPAC Name: 4-chloro-2-(3-iodo-1-phenylpropoxy)benzonitrile Traditional Name: 4-chloro-2-(3-iodo-1-phenyl-propoxy)benzonitrile Formula: C16H13ClINO MolecularWeight: 397.63799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCI)OC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CCI)OC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H13ClINO/c17-14-7-6-13(11-19)16(10-14)20-15(8-9-18)12-4-2-1-3-5-12/h1-7,10,15H,8-9H2