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

Systemtic Name: (3Z)-5,7-bis(chloranyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5,7-dichloro-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-5,7-dichloro-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5,7-dichloro-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5,7-dichloro-3-(3-ketoindolin-2-ylidene)oxindole Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Cl)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=CC(=CC(=C4NC3=O)Cl)Cl)/N2

InChI

InChI=1S/C16H8Cl2N2O2/c17-7-5-9-12(16(22)20-13(9)10(18)6-7)14-15(21)8-3-1-2-4-11(8)19-14/h1-6,19H,(H,20,22)/b14-12-