methyl 7-[(3,4-dichlorophenyl)carbamoyloxy]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 7-[(3,4-dichlorophenyl)carbamoyloxy]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 7-[(3,4-dichlorophenyl)carbamoyloxy]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 7-[(3,4-dichloroanilino)-oxomethoxy]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 7-[(3,4-dichlorophenyl)carbamoyloxy]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 7-[(3,4-dichlorophenyl)carbamoyloxy]-5-keto-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN2C(=O)C=C1OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=C2CCCN2C(=O)C=C1OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O5/c1-25-16(23)15-12-3-2-6-21(12)14(22)8-13(15)26-17(24)20-9-4-5-10(18)11(19)7-9/h4-5,7-8H,2-3,6H2,1H3,(H,20,24)