(6-chloranyl-1H-indol-3-yl) 3-[3-(methoxymethyl)furan-2-yl]-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-[3-(methoxymethyl)furan-2-yl]-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-[3-(methoxymethyl)-2-furyl]-3-oxo-propanoate CAS Name: 3-[3-(methoxymethyl)-2-furanyl]-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-[3-(methoxymethyl)furan-2-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[3-(methoxymethyl)-2-furyl]propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COCC1=C(OC=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

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