2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanal

Systemtic Name: 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanal Openeye Name: 2-(4-benzyloxy-3-chloro-phenyl)acetaldehyde CAS Name: 2-(3-chloro-4-phenylmethoxyphenyl)acetaldehyde IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)acetaldehyde Traditional Name: 2-(4-benzoxy-3-chloro-phenyl)acetaldehyde Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO2/c16-14-10-12(8-9-17)6-7-15(14)18-11-13-4-2-1-3-5-13/h1-7,9-10H,8,11H2