3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-methyl-indol-2-one

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-methyl-indol-2-one Openeye Name: 3-(6-chloro-2-oxo-indolin-3-ylidene)-1-methyl-indolin-2-one CAS Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-methyl-2-indolone IUPAC Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-methylindol-2-one Traditional Name: 3-(6-chloro-2-keto-indolin-3-ylidene)-1-methyl-oxindole Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C4=C(C=C(C=C4)Cl)NC3=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C4=C(C=C(C=C4)Cl)NC3=O)C1=O

InChI

InChI=1S/C17H11ClN2O2/c1-20-13-5-3-2-4-11(13)15(17(20)22)14-10-7-6-9(18)8-12(10)19-16(14)21/h2-8H,1H3,(H,19,21)