2-chloranyl-4-oxidanyl-3-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 2-chloranyl-4-oxidanyl-3-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 2-chloro-4-hydroxy-3-[(E)-prop-1-enyl]benzaldehyde CAS Name: 2-chloro-4-hydroxy-3-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 2-chloro-4-hydroxy-3-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 2-chloro-4-hydroxy-3-[(E)-prop-1-enyl]benzaldehyde Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1Cl)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c1-2-3-8-9(13)5-4-7(6-12)10(8)11/h2-6,13H,1H3/b3-2+