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

Systemtic Name: 3-(1-chloranylbutyl)-4-[(2,4-dichlorophenyl)methoxy]benzenecarbonitrile Openeye Name: 3-(1-chlorobutyl)-4-[(2,4-dichlorophenyl)methoxy]benzonitrile CAS Name: 3-(1-chlorobutyl)-4-[(2,4-dichlorophenyl)methoxy]benzonitrile IUPAC Name: 3-(1-chlorobutyl)-4-[(2,4-dichlorophenyl)methoxy]benzonitrile Traditional Name: 3-(1-chlorobutyl)-4-(2,4-dichlorobenzyl)oxy-benzonitrile Formula: C18H16Cl3NO MolecularWeight: 368.68474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl3NO/c1-2-3-16(20)15-8-12(10-22)4-7-18(15)23-11-13-5-6-14(19)9-17(13)21/h4-9,16H,2-3,11H2,1H3