1-[(4-chlorophenyl)methyl]-3,3-diphenyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3,3-diphenyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3,3-diphenyl-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3,3-diphenyl-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3,3-diphenylindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3,3-diphenyl-oxindole Formula: C27H20ClNO MolecularWeight: 409.9068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClNO/c28-23-17-15-20(16-18-23)19-29-25-14-8-7-13-24(25)27(26(29)30,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18H,19H2