methyl 4-[3-chloranyl-6-(methoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[3-chloranyl-6-(methoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[7-chloro-2-(methoxycarbonylamino)tetralin-6-yl]-4-oxo-butanoate CAS Name: 4-[3-chloro-6-(methoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-chloro-6-(methoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-oxobutanoate Traditional Name: 4-[2-(carbomethoxyamino)-7-chloro-tetralin-6-yl]-4-keto-butyric acid methyl ester Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=CC2=C(CC(CC2)NC(=O)OC)C=C1Cl

Isomeric SMILES

COC(=O)CCC(=O)C1=CC2=C(CC(CC2)NC(=O)OC)C=C1Cl

InChI

InChI=1S/C17H20ClNO5/c1-23-16(21)6-5-15(20)13-8-10-3-4-12(19-17(22)24-2)7-11(10)9-14(13)18/h8-9,12H,3-7H2,1-2H3,(H,19,22)