1-[(2-chlorophenyl)methoxy]-3,3-diphenyl-1,2-dihydroindene

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3,3-diphenyl-1,2-dihydroindene Openeye Name: 3-[(2-chlorophenyl)methoxy]-1,1-diphenyl-indane CAS Name: 1-[(2-chlorophenyl)methoxy]-3,3-diphenyl-1,2-dihydroindene IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3,3-diphenyl-1,2-dihydroindene Traditional Name: 3-(2-chlorobenzyl)oxy-1,1-diphenyl-indane Formula: C28H23ClO MolecularWeight: 410.93462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClO/c29-26-18-10-7-11-21(26)20-30-27-19-28(22-12-3-1-4-13-22,23-14-5-2-6-15-23)25-17-9-8-16-24(25)27/h1-18,27H,19-20H2