[7-chloranyl-2,3-dimethyl-4-oxidanylidene-1-(2-oxidanylidenepyridin-1-yl)-1,3-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [7-chloranyl-2,3-dimethyl-4-oxidanylidene-1-(2-oxidanylidenepyridin-1-yl)-1,3-dihydronaphthalen-2-yl] ethanoate Openeye Name: [7-chloro-2,3-dimethyl-4-oxo-1-(2-oxo-1-pyridyl)tetralin-2-yl] acetate CAS Name: acetic acid [7-chloro-2,3-dimethyl-4-oxo-1-(2-oxo-1-pyridinyl)-1,3-dihydronaphthalen-2-yl] ester IUPAC Name: [7-chloro-2,3-dimethyl-4-oxo-1-(2-oxopyridin-1-yl)-1,3-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [7-chloro-4-keto-1-(2-keto-1-pyridyl)-2,3-dimethyl-tetralin-2-yl] ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(C=C(C=C2)Cl)C(C1(C)OC(=O)C)N3C=CC=CC3=O

Isomeric SMILES

CC1C(=O)C2=C(C=C(C=C2)Cl)C(C1(C)OC(=O)C)N3C=CC=CC3=O

InChI

InChI=1S/C19H18ClNO4/c1-11-17(24)14-8-7-13(20)10-15(14)18(19(11,3)25-12(2)22)21-9-5-4-6-16(21)23/h4-11,18H,1-3H3