3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: 3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: 3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: 3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-propargyl-oxindole Formula: C17H12ClNO3S MolecularWeight: 345.80008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C17H12ClNO3S/c1-2-9-19-12-6-4-3-5-11(12)17(22,16(19)21)10-13(20)14-7-8-15(18)23-14/h1,3-8,22H,9-10H2