methyl 3-(8-chloranyl-5-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)propanoate

Systemtic Name: methyl 3-(8-chloranyl-5-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)propanoate Openeye Name: methyl 3-(8-chloro-5-methoxy-4-oxo-tetralin-2-yl)propanoate CAS Name: 3-(8-chloro-5-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(8-chloro-5-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanoate Traditional Name: 3-(8-chloro-4-keto-5-methoxy-tetralin-2-yl)propionic acid methyl ester Formula: C15H17ClO4 MolecularWeight: 296.74608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)CC(CC2=O)CCC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)CC(CC2=O)CCC(=O)OC

InChI

InChI=1S/C15H17ClO4/c1-19-13-5-4-11(16)10-7-9(3-6-14(18)20-2)8-12(17)15(10)13/h4-5,9H,3,6-8H2,1-2H3