(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClO4/c1-12-9-10-17(19-13(12)5-4-7-15(19)21)24-18(22)11-23-16-8-3-2-6-14(16)20/h2-3,6,8-10H,4-5,7,11H2,1H3