methyl 2-(2-chloranylethanoylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-4-tetralin-6-yl-thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-tetralin-6-yl-thiophene-3-carboxylic acid methyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC3=C(CCCC3)C=C2)NC(=O)CCl

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC3=C(CCCC3)C=C2)NC(=O)CCl

InChI

InChI=1S/C18H18ClNO3S/c1-23-18(22)16-14(10-24-17(16)20-15(21)9-19)13-7-6-11-4-2-3-5-12(11)8-13/h6-8,10H,2-5,9H2,1H3,(H,20,21)