4-(2-chloroethyloxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(2-chloroethyloxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-chloroethoxy)-3-methoxy-benzonitrile CAS Name: 4-(2-chloroethoxy)-3-methoxybenzonitrile IUPAC Name: 4-(2-chloroethoxy)-3-methoxybenzonitrile Traditional Name: 4-(2-chloroethoxy)-3-methoxy-benzonitrile Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCl

InChI

InChI=1S/C10H10ClNO2/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6H,4-5H2,1H3