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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-(m-tolylmethoxy)benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]benzonitrile Traditional Name: 3-chloro-5-ethoxy-4-(3-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(=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC(=C2)C

InChI

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