1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]ethanol Openeye Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)indan-1-yl]ethanol CAS Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]ethanol Traditional Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)indan-1-yl]ethanol Formula: C23H20Cl2O MolecularWeight: 383.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC(C3=CC=C(C=C3)Cl)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC(C3=CC=C(C=C3)Cl)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2O/c24-19-9-5-17(6-10-19)22(26)15-23(18-7-11-20(25)12-8-18)14-13-16-3-1-2-4-21(16)23/h1-12,22,26H,13-15H2