5-chloranyl-2-(3-phenylpropoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(3-phenylpropoxy)benzaldehyde Openeye Name: 5-chloro-2-(3-phenylpropoxy)benzaldehyde CAS Name: 5-chloro-2-(3-phenylpropoxy)benzaldehyde IUPAC Name: 5-chloro-2-(3-phenylpropoxy)benzaldehyde Traditional Name: 5-chloro-2-(3-phenylpropoxy)benzaldehyde Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C16H15ClO2/c17-15-8-9-16(14(11-15)12-18)19-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2