(2E)-1-(2-chloranylethanoyl)-2-(3-oxidanylidene-1H-indol-2-ylidene)indol-3-one

Systemtic Name: (2E)-1-(2-chloranylethanoyl)-2-(3-oxidanylidene-1H-indol-2-ylidene)indol-3-one Openeye Name: (2E)-1-(2-chloroacetyl)-2-(3-oxoindolin-2-ylidene)indolin-3-one CAS Name: (2E)-1-(2-chloro-1-oxoethyl)-2-(3-oxo-1H-indol-2-ylidene)-3-indolone IUPAC Name: (2E)-1-(2-chloroacetyl)-2-(3-oxo-1H-indol-2-ylidene)indol-3-one Traditional Name: (2E)-1-(2-chloroacetyl)-2-(3-ketoindolin-2-ylidene)pseudoindoxyl Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3C(=O)CCl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4N3C(=O)CCl)/N2

InChI

InChI=1S/C18H11ClN2O3/c19-9-14(22)21-13-8-4-2-6-11(13)18(24)16(21)15-17(23)10-5-1-3-7-12(10)20-15/h1-8,20H,9H2/b16-15+