methyl 2-chloranyl-5,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-chloranyl-5,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 2-chloro-5,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-chloro-5,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-chloro-5,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-chloro-5,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CCCC2)N=C1Cl

Isomeric SMILES

COC(=O)C1=CC2=C(CCCC2)N=C1Cl

InChI

InChI=1S/C11H12ClNO2/c1-15-11(14)8-6-7-4-2-3-5-9(7)13-10(8)12/h6H,2-5H2,1H3