4-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanoate

Systemtic Name: 4-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanoate Openeye Name: 4-(6-chloro-2-oxo-indolin-1-yl)butanoate CAS Name: 4-(6-chloro-2-oxo-3H-indol-1-yl)butanoate IUPAC Name: 4-(6-chloro-2-oxo-3H-indol-1-yl)butanoate Traditional Name: 4-(6-chloro-2-keto-indolin-1-yl)butyrate Formula: C12H11ClNO3- MolecularWeight: 252.67364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCCC(=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCCC(=O)[O-]

InChI

InChI=1S/C12H12ClNO3/c13-9-4-3-8-6-11(15)14(10(8)7-9)5-1-2-12(16)17/h3-4,7H,1-2,5-6H2,(H,16,17)/p-1