2-(3-chlorophenyl)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2-(3-chlorophenyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2-(3-chlorophenyl)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 2-(3-chlorophenyl)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 2-(3-chlorophenyl)-4-hydroxy-5-methoxy-benzaldehyde Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C14H11ClO3/c1-18-14-6-10(8-16)12(7-13(14)17)9-3-2-4-11(15)5-9/h2-8,17H,1H3