3-chloranyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzonitrile CAS Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxybenzonitrile IUPAC Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxybenzonitrile Traditional Name: 3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-benzonitrile Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCN(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCN(C)C

InChI

InChI=1S/C13H17ClN2O2/c1-4-17-12-8-10(9-15)7-11(14)13(12)18-6-5-16(2)3/h7-8H,4-6H2,1-3H3