1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-phenacyl-oxindole Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H20ClNO4/c25-18-10-12-19(13-11-18)30-15-14-26-21-9-5-4-8-20(21)24(29,23(26)28)16-22(27)17-6-2-1-3-7-17/h1-13,29H,14-16H2