methyl (3E)-1-(2-chloranylethanoyl)-3-[methoxy(phenyl)methylidene]-2-oxidanylidene-indole-6-carboxylate

Systemtic Name: methyl (3E)-1-(2-chloranylethanoyl)-3-[methoxy(phenyl)methylidene]-2-oxidanylidene-indole-6-carboxylate Openeye Name: methyl (3E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3E)-1-(2-chloro-1-oxoethyl)-3-[methoxy(phenyl)methylidene]-2-oxo-6-indolecarboxylic acid methyl ester IUPAC Name: methyl (3E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate Traditional Name: (3E)-1-(2-chloroacetyl)-2-keto-3-[methoxy(phenyl)methylene]indoline-6-carboxylic acid methyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2=C(C=C(C=C2)C(=O)OC)N(C1=O)C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

CO/C(=C/1\C2=C(C=C(C=C2)C(=O)OC)N(C1=O)C(=O)CCl)/C3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO5/c1-26-18(12-6-4-3-5-7-12)17-14-9-8-13(20(25)27-2)10-15(14)22(19(17)24)16(23)11-21/h3-10H,11H2,1-2H3/b18-17+