2-[6-chloranyl-2-[3-(methoxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-[3-(methoxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-[3-(methoxymethyl)furan-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[[3-(methoxymethyl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-[3-(methoxymethyl)furan-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[3-(methoxymethyl)-2-furoyl]-1H-indol-3-yl]acetate Formula: C17H13ClNO5- MolecularWeight: 346.74182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

COCC1=C(OC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H14ClNO5/c1-23-8-9-4-5-24-17(9)16(22)15-12(7-14(20)21)11-3-2-10(18)6-13(11)19-15/h2-6,19H,7-8H2,1H3,(H,20,21)/p-1