3-chloranyl-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-5-carboxylic acid

Systemtic Name: 3-chloranyl-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-5-carboxylic acid Openeye Name: 3-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-5-carboxylic acid CAS Name: 3-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-5-carboxylic acid IUPAC Name: 3-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-5-carboxylic acid Traditional Name: 3-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-5-carboxylic acid Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C(CCCC3=N2)C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C(CCCC3=N2)C(=O)O)Cl

InChI

InChI=1S/C17H16ClNO3/c1-22-11-7-5-10(6-8-11)16-14(18)9-13-12(17(20)21)3-2-4-15(13)19-16/h5-9,12H,2-4H2,1H3,(H,20,21)