(3S)-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: (3S)-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: (3S)-3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: (3S)-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: (3S)-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: (3S)-3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-1-propargyl-oxindole Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H13Cl2NO3/c1-2-9-22-16-6-4-3-5-14(16)19(25,18(22)24)11-17(23)13-8-7-12(20)10-15(13)21/h1,3-8,10,25H,9,11H2/t19-/m0/s1