4-[(Z)-1-chloranyl-3-oxidanyl-but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-chloranyl-3-oxidanyl-but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-chloro-3-hydroxy-but-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-chloro-3-hydroxybut-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-chloro-3-hydroxybut-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1-chloro-3-hydroxy-but-1-enyl]benzonitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO/c1-8(14)6-11(12)10-4-2-9(7-13)3-5-10/h2-6,8,14H,1H3/b11-6-