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

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-cyclopentyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-2-cyclopentyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-2-cyclopentyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-2-cyclopentyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-2-cyclopentyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C31H28ClNO5 MolecularWeight: 530.01072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CCCC5)C(=O)C(=O)Cl

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CCCC5)C(=O)C(=O)Cl

InChI

InChI=1S/C31H28ClNO5/c1-37-26(34)19-38-25-16-9-17-33-24(18-22-14-7-8-15-23(22)20-10-3-2-4-11-20)27(21-12-5-6-13-21)28(29(25)33)30(35)31(32)36/h2-4,7-11,14-17,21H,5-6,12-13,18-19H2,1H3