methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-cyclopropyl-3-(naphthalen-1-ylmethyl)indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-cyclopropyl-3-(naphthalen-1-ylmethyl)indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-2-cyclopropyl-3-(1-naphthylmethyl)indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-2-cyclopropyl-3-(1-naphthalenylmethyl)-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-2-cyclopropyl-3-(naphthalen-1-ylmethyl)indolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-2-cyclopropyl-3-(1-naphthylmethyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC4=CC=CC=C43)C5CC5)C(=O)C(=O)Cl

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC4=CC=CC=C43)C5CC5)C(=O)C(=O)Cl

InChI

InChI=1S/C27H22ClNO5/c1-33-22(30)15-34-21-10-5-13-29-20(14-18-8-4-7-16-6-2-3-9-19(16)18)23(17-11-12-17)24(25(21)29)26(31)27(28)32/h2-10,13,17H,11-12,14-15H2,1H3