2-(3-chloranyl-4-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(3-chloranyl-4-oxidanyl-phenyl)ethanal Openeye Name: 2-(3-chloro-4-hydroxy-phenyl)acetaldehyde CAS Name: 2-(3-chloro-4-hydroxyphenyl)acetaldehyde IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)acetaldehyde Traditional Name: 2-(3-chloro-4-hydroxy-phenyl)acetaldehyde Formula: C8H7ClO2 MolecularWeight: 170.59298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC=O)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1CC=O)Cl)O

InChI

InChI=1S/C8H7ClO2/c9-7-5-6(3-4-10)1-2-8(7)11/h1-2,4-5,11H,3H2