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

Systemtic Name: 5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-(4-chlorophenyl)indan-1-ol CAS Name: 5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-(4-chlorophenyl)indan-1-ol Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClO/c16-13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(14)17/h1-3,5-7,9,15,17H,4,8H2