(2Z)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-5-methyl-1H-indol-3-one

Systemtic Name: (2Z)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-5-methyl-1H-indol-3-one Openeye Name: (2Z)-2-(5-chloro-2-oxo-indolin-3-ylidene)-5-methyl-indolin-3-one CAS Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-5-methyl-1H-indol-3-one IUPAC Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-5-methyl-1H-indol-3-one Traditional Name: (2Z)-2-(5-chloro-2-keto-indolin-3-ylidene)-5-methyl-pseudoindoxyl Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C4=C(C=CC(=C4)Cl)NC3=O)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C4=C(C=CC(=C4)Cl)NC3=O)/C2=O

InChI

InChI=1S/C17H11ClN2O2/c1-8-2-4-13-11(6-8)16(21)15(19-13)14-10-7-9(18)3-5-12(10)20-17(14)22/h2-7,19H,1H3,(H,20,22)/b15-14-