2-chloranyl-4-(1-oxidanylbut-3-en-2-yloxy)benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-(1-oxidanylbut-3-en-2-yloxy)benzenecarbonitrile Openeye Name: 2-chloro-4-[1-(hydroxymethyl)allyloxy]benzonitrile CAS Name: 2-chloro-4-(1-hydroxybut-3-en-2-yloxy)benzonitrile IUPAC Name: 2-chloro-4-(1-hydroxybut-3-en-2-yloxy)benzonitrile Traditional Name: 2-chloro-4-(1-methylolallyloxy)benzonitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)OC1=CC(=C(C=C1)C#N)Cl

Isomeric SMILES

C=CC(CO)OC1=CC(=C(C=C1)C#N)Cl

InChI

InChI=1S/C11H10ClNO2/c1-2-9(7-14)15-10-4-3-8(6-13)11(12)5-10/h2-5,9,14H,1,7H2