6-chloranyl-2-oxidanyl-3-[(E)-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 6-chloranyl-2-oxidanyl-3-[(E)-prop-1-enyl]benzenecarbonitrile Openeye Name: 6-chloro-2-hydroxy-3-[(E)-prop-1-enyl]benzonitrile CAS Name: 6-chloro-2-hydroxy-3-[(E)-prop-1-enyl]benzonitrile IUPAC Name: 6-chloro-2-hydroxy-3-[(E)-prop-1-enyl]benzonitrile Traditional Name: 6-chloro-2-hydroxy-3-[(E)-prop-1-enyl]benzonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)Cl)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO/c1-2-3-7-4-5-9(11)8(6-12)10(7)13/h2-5,13H,1H3/b3-2+