5-bromanyl-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H18BrNO3/c1-2-11-23-18-10-8-14(22)12-17(18)21(26,20(23)25)16-9-7-13-5-3-4-6-15(13)19(16)24/h2-6,8,10,12,16,26H,1,7,9,11H2