7-(4-chloranylphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 7-(4-chloranylphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 7-(4-chlorophenoxy)-3-phenyl-indan-1-ol CAS Name: 7-(4-chlorophenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 7-(4-chlorophenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 7-(4-chlorophenoxy)-3-phenyl-indan-1-ol Formula: C21H17ClO2 MolecularWeight: 336.81148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1O)C(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C1O)C(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClO2/c22-15-9-11-16(12-10-15)24-20-8-4-7-17-18(13-19(23)21(17)20)14-5-2-1-3-6-14/h1-12,18-19,23H,13H2