3-[(2-chlorophenyl)methoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-2-oxidanyl-benzaldehyde Openeye Name: 3-[(2-chlorophenyl)methoxy]-2-hydroxy-benzaldehyde CAS Name: 3-[(2-chlorophenyl)methoxy]-2-hydroxybenzaldehyde IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2-hydroxybenzaldehyde Traditional Name: 3-(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=CC(=C2O)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2O)C=O)Cl

InChI

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