4-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol

Systemtic Name: 4-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Openeye Name: 4-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol CAS Name: 4-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol IUPAC Name: 4-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Traditional Name: 4-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H13ClO3/c16-11-7-5-10(6-8-11)15-12(17)9-18-13-3-1-2-4-14(13)19-15/h1-8,12,15,17H,9H2