3-chloranyl-5-ethoxy-4-[(2-methylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(2-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-(o-tolylmethoxy)benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]benzonitrile Traditional Name: 3-chloro-5-ethoxy-4-(2-methylbenzyl)oxy-benzonitrile Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2C

InChI

InChI=1S/C17H16ClNO2/c1-3-20-16-9-13(10-19)8-15(18)17(16)21-11-14-7-5-4-6-12(14)2/h4-9H,3,11H2,1-2H3