2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Openeye Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one CAS Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one IUPAC Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Traditional Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Formula: C28H24ClNO2 MolecularWeight: 441.94866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C1)C

InChI

InChI=1S/C28H24ClNO2/c1-28(2)17-26-24(27(31)18-28)16-25(19-8-10-20(29)11-9-19)30(26)21-12-14-23(15-13-21)32-22-6-4-3-5-7-22/h3-16H,17-18H2,1-2H3