4-[(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(2-chloro-6-ethoxy-4-formyl-phenoxy)methyl]benzonitrile CAS Name: 4-[(2-chloro-6-ethoxy-4-formylphenoxy)methyl]benzonitrile IUPAC Name: 4-[(2-chloro-6-ethoxy-4-formylphenoxy)methyl]benzonitrile Traditional Name: 4-[(2-chloro-6-ethoxy-4-formyl-phenoxy)methyl]benzonitrile Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-2-21-16-8-14(10-20)7-15(18)17(16)22-11-13-5-3-12(9-19)4-6-13/h3-8,10H,2,11H2,1H3