(4-chlorophenyl)-(3,3-diphenyl-1,2-dihydroinden-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,3-diphenyl-1,2-dihydroinden-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,3-diphenylindan-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,3-diphenyl-1,2-dihydroinden-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,3-diphenyl-1,2-dihydroinden-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,3-diphenylindan-1-yl)methanone Formula: C28H21ClO MolecularWeight: 408.91874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClO/c29-23-17-15-20(16-18-23)27(30)25-19-28(21-9-3-1-4-10-21,22-11-5-2-6-12-22)26-14-8-7-13-24(25)26/h1-18,25H,19H2