1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H18ClNO4S/c23-15-7-9-16(10-8-15)28-12-11-24-18-5-2-1-4-17(18)22(27,21(24)26)14-19(25)20-6-3-13-29-20/h1-10,13,27H,11-12,14H2