(2S)-6-chloranyl-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine

Systemtic Name: (2S)-6-chloranyl-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine Openeye Name: (2S)-6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine CAS Name: (2S)-6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxin IUPAC Name: (2S)-6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine Traditional Name: (2S)-6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxin Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CCl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CC=CC=C3)CCl)Cl

InChI

InChI=1S/C15H12Cl2O2/c16-8-11-6-13(17)7-12-9-18-15(19-14(11)12)10-4-2-1-3-5-10/h1-7,15H,8-9H2/t15-/m0/s1