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

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-2-cyclopropyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C29H24ClNO5 MolecularWeight: 501.95756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)Cl

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)Cl

InChI

InChI=1S/C29H24ClNO5/c1-35-24(32)17-36-23-12-7-15-31-22(25(19-13-14-19)26(27(23)31)28(33)29(30)34)16-20-10-5-6-11-21(20)18-8-3-2-4-9-18/h2-12,15,19H,13-14,16-17H2,1H3