2-chloranyl-4-oxidanyl-3-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-oxidanyl-3-prop-2-enyl-benzenecarbonitrile Openeye Name: 3-allyl-2-chloro-4-hydroxy-benzonitrile CAS Name: 2-chloro-4-hydroxy-3-prop-2-enylbenzonitrile IUPAC Name: 2-chloro-4-hydroxy-3-prop-2-enylbenzonitrile Traditional Name: 3-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=CC(=C1Cl)C#N)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1Cl)C#N)O

InChI

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