methyl 2-(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanoate Openeye Name: methyl 2-(6-chloro-4-oxo-tetralin-2-yl)acetate CAS Name: 2-(6-chloro-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetate Traditional Name: 2-(6-chloro-4-keto-tetralin-2-yl)acetic acid methyl ester Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=C(C=C(C=C2)Cl)C(=O)C1

Isomeric SMILES

COC(=O)CC1CC2=C(C=C(C=C2)Cl)C(=O)C1

InChI

InChI=1S/C13H13ClO3/c1-17-13(16)6-8-4-9-2-3-10(14)7-11(9)12(15)5-8/h2-3,7-8H,4-6H2,1H3