(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) 2-chloranylethanoate

Systemtic Name: (6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) 2-chloranylethanoate Openeye Name: (6-methoxy-1-oxo-tetralin-2-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl) ester IUPAC Name: (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (1-keto-6-methoxy-tetralin-2-yl) ester Formula: C13H13ClO4 MolecularWeight: 268.69292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)OC(=O)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)OC(=O)CCl

InChI

InChI=1S/C13H13ClO4/c1-17-9-3-4-10-8(6-9)2-5-11(13(10)16)18-12(15)7-14/h3-4,6,11H,2,5,7H2,1H3