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

Systemtic Name: 5-bromanyl-3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]oxindole Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O5/c1-2-9-21-16-8-7-12(20)10-14(16)19(25,18(21)24)11-17(23)13-5-3-4-6-15(13)22(26)27/h2-8,10,25H,1,9,11H2