(E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(5-chloro-2-hydroxy-phenyl)prop-2-enal CAS Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-propenal IUPAC Name: (E)-3-(5-chloro-2-hydroxyphenyl)prop-2-enal Traditional Name: (E)-3-(5-chloro-2-hydroxy-phenyl)acrolein Formula: C9H7ClO2 MolecularWeight: 182.60368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=CC=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C/C=O)O

InChI

InChI=1S/C9H7ClO2/c10-8-3-4-9(12)7(6-8)2-1-5-11/h1-6,12H/b2-1+