(3Z)-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-4,7-bis(chloranyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-4,7-bis(chloranyl)-1H-indol-2-one Openeye Name: (3Z)-3-(5-bromo-3-oxo-indolin-2-ylidene)-4,7-dichloro-indolin-2-one CAS Name: (3Z)-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-4,7-dichloro-1H-indol-2-one IUPAC Name: (3Z)-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-4,7-dichloro-1H-indol-2-one Traditional Name: (3Z)-3-(5-bromo-3-keto-indolin-2-ylidene)-4,7-dichloro-oxindole Formula: C16H7BrCl2N2O2 MolecularWeight: 410.04898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=C3C4=C(C=CC(=C4NC3=O)Cl)Cl)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)/C(=C/3\C4=C(C=CC(=C4NC3=O)Cl)Cl)/N2

InChI

InChI=1S/C16H7BrCl2N2O2/c17-6-1-4-10-7(5-6)15(22)14(20-10)12-11-8(18)2-3-9(19)13(11)21-16(12)23/h1-5,20H,(H,21,23)/b14-12-