methyl 8-chloranyl-1,2,3,4-tetrahydroquinoline-2-carboxylate

Systemtic Name: methyl 8-chloranyl-1,2,3,4-tetrahydroquinoline-2-carboxylate Openeye Name: methyl 8-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylate CAS Name: 8-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 8-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylate Traditional Name: 8-chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=C(N1)C(=CC=C2)Cl

Isomeric SMILES

COC(=O)C1CCC2=C(N1)C(=CC=C2)Cl

InChI

InChI=1S/C11H12ClNO2/c1-15-11(14)9-6-5-7-3-2-4-8(12)10(7)13-9/h2-4,9,13H,5-6H2,1H3