4-chloranyl-2-(3-methanoyl-2-propoxy-phenoxy)benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-(3-methanoyl-2-propoxy-phenoxy)benzenecarbonitrile Openeye Name: 4-chloro-2-(3-formyl-2-propoxy-phenoxy)benzonitrile CAS Name: 4-chloro-2-(3-formyl-2-propoxyphenoxy)benzonitrile IUPAC Name: 4-chloro-2-(3-formyl-2-propoxyphenoxy)benzonitrile Traditional Name: 4-chloro-2-(3-formyl-2-propoxy-phenoxy)benzonitrile Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)C=O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)C=O

InChI

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