4-[3-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-4-oxidanylidene-pyridin-1-yl]butanoate

Systemtic Name: 4-[3-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-4-oxidanylidene-pyridin-1-yl]butanoate Openeye Name: 4-[3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxo-1-pyridyl]butanoate CAS Name: 4-[3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxo-1-pyridinyl]butanoate IUPAC Name: 4-[3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxopyridin-1-yl]butanoate Traditional Name: 4-[3-(2,6-dichlorobenzyl)-4-keto-2-methyl-1-pyridyl]butyrate Formula: C17H16Cl2NO3- MolecularWeight: 353.21984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCC(=O)[O-])CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCC(=O)[O-])CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-11-12(10-13-14(18)4-2-5-15(13)19)16(21)7-9-20(11)8-3-6-17(22)23/h2,4-5,7,9H,3,6,8,10H2,1H3,(H,22,23)/p-1