(3Z)-3-(5-bromanyl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(5-bromanyl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(5-bromoindan-1-ylidene)indolin-2-one CAS Name: (3Z)-3-(5-bromo-2,3-dihydroinden-1-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(5-bromo-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(5-bromoindan-1-ylidene)oxindole Formula: C17H12BrNO MolecularWeight: 326.18728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=CC=CC=C3NC2=O)C4=C1C=C(C=C4)Br

Isomeric SMILES

C1C/C(=C/2\C3=CC=CC=C3NC2=O)/C4=C1C=C(C=C4)Br

InChI

InChI=1S/C17H12BrNO/c18-11-6-8-12-10(9-11)5-7-13(12)16-14-3-1-2-4-15(14)19-17(16)20/h1-4,6,8-9H,5,7H2,(H,19,20)/b16-13-