5-chloranyl-2-(2-ethanoyl-5-methoxy-phenyl)benzaldehyde

Systemtic Name: 5-chloranyl-2-(2-ethanoyl-5-methoxy-phenyl)benzaldehyde Openeye Name: 2-(2-acetyl-5-methoxy-phenyl)-5-chloro-benzaldehyde CAS Name: 2-(2-acetyl-5-methoxyphenyl)-5-chlorobenzaldehyde IUPAC Name: 2-(2-acetyl-5-methoxyphenyl)-5-chlorobenzaldehyde Traditional Name: 2-(2-acetyl-5-methoxy-phenyl)-5-chloro-benzaldehyde Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)C2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)C2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C16H13ClO3/c1-10(19)14-6-4-13(20-2)8-16(14)15-5-3-12(17)7-11(15)9-18/h3-9H,1-2H3