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

Systemtic Name: 4-chloranyl-2-(3-chloranyl-1-phenyl-propoxy)benzenecarbonitrile Openeye Name: 4-chloro-2-(3-chloro-1-phenyl-propoxy)benzonitrile CAS Name: 4-chloro-2-(3-chloro-1-phenylpropoxy)benzonitrile IUPAC Name: 4-chloro-2-(3-chloro-1-phenylpropoxy)benzonitrile Traditional Name: 4-chloro-2-(3-chloro-1-phenyl-propoxy)benzonitrile Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-9-8-15(12-4-2-1-3-5-12)20-16-10-14(18)7-6-13(16)11-19/h1-7,10,15H,8-9H2