3-[(2,4-dichlorophenyl)methoxy]-4-(1-oxidanylbutyl)benzenecarbonitrile

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(1-oxidanylbutyl)benzenecarbonitrile Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(1-hydroxybutyl)benzonitrile CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(1-hydroxybutyl)benzonitrile IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(1-hydroxybutyl)benzonitrile Traditional Name: 3-(2,4-dichlorobenzyl)oxy-4-(1-hydroxybutyl)benzonitrile Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C#N)OCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C#N)OCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H17Cl2NO2/c1-2-3-17(22)15-7-4-12(10-21)8-18(15)23-11-13-5-6-14(19)9-16(13)20/h4-9,17,22H,2-3,11H2,1H3