4-[(1S,3S)-3-chloranyl-1-oxidanyl-3-phenyl-propyl]benzaldehyde

Systemtic Name: 4-[(1S,3S)-3-chloranyl-1-oxidanyl-3-phenyl-propyl]benzaldehyde Openeye Name: 4-[(1S,3S)-3-chloro-1-hydroxy-3-phenyl-propyl]benzaldehyde CAS Name: 4-[(1S,3S)-3-chloro-1-hydroxy-3-phenylpropyl]benzaldehyde IUPAC Name: 4-[(1S,3S)-3-chloro-1-hydroxy-3-phenylpropyl]benzaldehyde Traditional Name: 4-[(1S,3S)-3-chloro-1-hydroxy-3-phenyl-propyl]benzaldehyde Formula: C16H15ClO2 MolecularWeight: 274.7421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[C@@H](C2=CC=C(C=C2)C=O)O)Cl

InChI

InChI=1S/C16H15ClO2/c17-15(13-4-2-1-3-5-13)10-16(19)14-8-6-12(11-18)7-9-14/h1-9,11,15-16,19H,10H2/t15-,16-/m0/s1