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

Systemtic Name: methyl (2E)-2-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: methyl (2E)-2-(6-chloro-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-(6-chloro-2-oxo-1H-indol-3-ylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(6-chloro-2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2E)-2-(6-chloro-2-keto-indolin-3-ylidene)acetic acid methyl ester Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

COC(=O)/C=C/1\C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C11H8ClNO3/c1-16-10(14)5-8-7-3-2-6(12)4-9(7)13-11(8)15/h2-5H,1H3,(H,13,15)/b8-5+