4-[2,4-bis(chloranyl)phenoxy]-2-(cyclopropylmethyl)benzenecarbonitrile

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-2-(cyclopropylmethyl)benzenecarbonitrile Openeye Name: 2-(cyclopropylmethyl)-4-(2,4-dichlorophenoxy)benzonitrile CAS Name: 2-(cyclopropylmethyl)-4-(2,4-dichlorophenoxy)benzonitrile IUPAC Name: 2-(cyclopropylmethyl)-4-(2,4-dichlorophenoxy)benzonitrile Traditional Name: 2-(cyclopropylmethyl)-4-(2,4-dichlorophenoxy)benzonitrile Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CC1CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H13Cl2NO/c18-14-4-6-17(16(19)9-14)21-15-5-3-12(10-20)13(8-15)7-11-1-2-11/h3-6,8-9,11H,1-2,7H2