[(4E)-7-chloranyl-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(4E)-7-chloranyl-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl] 2,2-dimethylpropanoate Openeye Name: [(4E)-7-chloro-4-hydroxyimino-tetralin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(4E)-7-chloro-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(4E)-7-chloro-4-hydroxyimino-2,3-dihydro-1H-naphthalen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(4E)-7-chloro-4-hydroximino-tetralin-1-yl] ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CCC(=NO)C2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)OC1CC/C(=N\O)/C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c1-15(2,3)14(18)20-13-7-6-12(17-19)10-5-4-9(16)8-11(10)13/h4-5,8,13,19H,6-7H2,1-3H3/b17-12+