methyl 2-[7-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-(7-chloro-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(7-chloro-2,3-dioxo-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(7-chloro-2,3-diketo-indolin-1-yl)acetic acid methyl ester Formula: C11H8ClNO4 MolecularWeight: 253.63852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC=C2Cl)C(=O)C1=O

Isomeric SMILES

COC(=O)CN1C2=C(C=CC=C2Cl)C(=O)C1=O

InChI

InChI=1S/C11H8ClNO4/c1-17-8(14)5-13-9-6(10(15)11(13)16)3-2-4-7(9)12/h2-4H,5H2,1H3