(3E)-7-bromanyl-3-(3-oxidanylidene-1H-inden-2-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-7-bromanyl-3-(3-oxidanylidene-1H-inden-2-ylidene)-1H-indol-2-one Openeye Name: (3E)-7-bromo-3-(1-oxoindan-2-ylidene)indolin-2-one CAS Name: (3E)-7-bromo-3-(3-oxo-1H-inden-2-ylidene)-1H-indol-2-one IUPAC Name: (3E)-7-bromo-3-(3-oxo-1H-inden-2-ylidene)-1H-indol-2-one Traditional Name: (3E)-7-bromo-3-(1-ketoindan-2-ylidene)oxindole Formula: C17H10BrNO2 MolecularWeight: 340.1708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=C3C4=C(C(=CC=C4)Br)NC3=O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/3\C4=C(C(=CC=C4)Br)NC3=O

InChI

InChI=1S/C17H10BrNO2/c18-13-7-3-6-11-14(17(21)19-15(11)13)12-8-9-4-1-2-5-10(9)16(12)20/h1-7H,8H2,(H,19,21)/b14-12+