4-(3-chloranylpropoxy)-3-methyl-benzenecarbonitrile

Systemtic Name: 4-(3-chloranylpropoxy)-3-methyl-benzenecarbonitrile Openeye Name: 4-(3-chloropropoxy)-3-methyl-benzonitrile CAS Name: 4-(3-chloropropoxy)-3-methylbenzonitrile IUPAC Name: 4-(3-chloropropoxy)-3-methylbenzonitrile Traditional Name: 4-(3-chloropropoxy)-3-methyl-benzonitrile Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)OCCCCl

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)OCCCCl

InChI

InChI=1S/C11H12ClNO/c1-9-7-10(8-13)3-4-11(9)14-6-2-5-12/h3-4,7H,2,5-6H2,1H3