3-chloranyl-2-methyl-4,6-bis(oxidanyl)-5-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 3-chloranyl-2-methyl-4,6-bis(oxidanyl)-5-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-prop-1-enyl]benzaldehyde CAS Name: 5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 5-chloro-2,4-dihydroxy-6-methyl-3-[(E)-prop-1-enyl]benzaldehyde Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C(=C1O)Cl)C)C=O)O

Isomeric SMILES

C/C=C/C1=C(C(=C(C(=C1O)Cl)C)C=O)O

InChI

InChI=1S/C11H11ClO3/c1-3-4-7-10(14)8(5-13)6(2)9(12)11(7)15/h3-5,14-15H,1-2H3/b4-3+