3-chloranyl-2-oxidanyl-5-(phenylmethyl)benzaldehyde

Systemtic Name: 3-chloranyl-2-oxidanyl-5-(phenylmethyl)benzaldehyde Openeye Name: 5-benzyl-3-chloro-2-hydroxy-benzaldehyde CAS Name: 3-chloro-2-hydroxy-5-(phenylmethyl)benzaldehyde IUPAC Name: 5-benzyl-3-chloro-2-hydroxybenzaldehyde Traditional Name: 5-benzyl-3-chloro-2-hydroxy-benzaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=O)O)Cl

InChI

InChI=1S/C14H11ClO2/c15-13-8-11(7-12(9-16)14(13)17)6-10-4-2-1-3-5-10/h1-5,7-9,17H,6H2