4-[(2-chlorophenyl)methoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-2-oxidanyl-benzaldehyde Openeye Name: 4-[(2-chlorophenyl)methoxy]-2-hydroxy-benzaldehyde CAS Name: 4-[(2-chlorophenyl)methoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-[(2-chlorophenyl)methoxy]-2-hydroxybenzaldehyde Traditional Name: 4-(2-chlorobenzyl)oxy-2-hydroxy-benzaldehyde Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)O)Cl

InChI

InChI=1S/C14H11ClO3/c15-13-4-2-1-3-11(13)9-18-12-6-5-10(8-16)14(17)7-12/h1-8,17H,9H2