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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-[3-(methoxymethyl)furan-2-yl]-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-[3-(methoxymethyl)-2-furyl]-2-methyl-3-oxo-propanoate CAS Name: 3-[3-(methoxymethyl)-2-furanyl]-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-[3-(methoxymethyl)furan-2-yl]-2-methyl-3-oxopropanoate Traditional Name: 3-keto-3-[3-(methoxymethyl)-2-furyl]-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=CO1)COC)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=C(C=CO1)COC)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClNO5/c1-10(16(21)17-11(9-23-2)5-6-24-17)18(22)25-15-8-20-14-7-12(19)3-4-13(14)15/h3-8,10,20H,9H2,1-2H3