1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-hydroxy-3-phenacyl-oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H18ClNO3/c24-19-12-6-4-10-17(19)15-25-20-13-7-5-11-18(20)23(28,22(25)27)14-21(26)16-8-2-1-3-9-16/h1-13,28H,14-15H2