2-chloranyl-4-oxidanyl-5-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-oxidanyl-5-prop-2-enyl-benzenecarbonitrile Openeye Name: 5-allyl-2-chloro-4-hydroxy-benzonitrile CAS Name: 2-chloro-4-hydroxy-5-prop-2-enylbenzonitrile IUPAC Name: 2-chloro-4-hydroxy-5-prop-2-enylbenzonitrile Traditional Name: 5-allyl-2-chloro-4-hydroxy-benzonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C(=C1)C#N)Cl)O

Isomeric SMILES

C=CCC1=C(C=C(C(=C1)C#N)Cl)O

InChI

InChI=1S/C10H8ClNO/c1-2-3-7-4-8(6-12)9(11)5-10(7)13/h2,4-5,13H,1,3H2