(3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-1-allyl-3-[2-(2-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: (3S)-1-allyl-3-[2-(2-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H16ClNO3/c1-2-11-21-16-10-6-4-8-14(16)19(24,18(21)23)12-17(22)13-7-3-5-9-15(13)20/h2-10,24H,1,11-12H2/t19-/m0/s1