8-chloranyl-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid

Systemtic Name: 8-chloranyl-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid Openeye Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid CAS Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid IUPAC Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid Traditional Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-6-carboxylic acid Formula: C11H12ClNO3 MolecularWeight: 241.67088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCNC2=C(C=C1C(=O)O)Cl

Isomeric SMILES

COC1=C2CCCNC2=C(C=C1C(=O)O)Cl

InChI

InChI=1S/C11H12ClNO3/c1-16-10-6-3-2-4-13-9(6)8(12)5-7(10)11(14)15/h5,13H,2-4H2,1H3,(H,14,15)