(3S)-5-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-prop-2-enylindol-2-one Traditional Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15ClN2O5/c1-2-9-21-16-8-5-13(20)10-15(16)19(25,18(21)24)11-17(23)12-3-6-14(7-4-12)22(26)27/h2-8,10,25H,1,9,11H2/t19-/m0/s1