2-[(E)-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]isoindole-1,3-dione Openeye Name: 2-[(E)-(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]isoindoline-1,3-dione CAS Name: 2-[(E)-(5-chloro-1-methyl-2-oxo-3-indolylidene)-phenylmethyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)-phenylmethyl]isoindole-1,3-dione Traditional Name: 2-[(E)-(5-chloro-2-keto-1-methyl-indolin-3-ylidene)-phenyl-methyl]isoindoline-1,3-quinone Formula: C24H15ClN2O3 MolecularWeight: 414.8405

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)/C(=C(/C3=CC=CC=C3)\N4C(=O)C5=CC=CC=C5C4=O)/C1=O

InChI

InChI=1S/C24H15ClN2O3/c1-26-19-12-11-15(25)13-18(19)20(24(26)30)21(14-7-3-2-4-8-14)27-22(28)16-9-5-6-10-17(16)23(27)29/h2-13H,1H3/b21-20+