2-(4-chlorophenyl)-4-ethoxy-5,8-dimethoxy-2,3-dihydro-1H-quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-4-ethoxy-5,8-dimethoxy-2,3-dihydro-1H-quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-4-ethoxy-5,8-dimethoxy-2,3-dihydro-1H-quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-4-ethoxy-5,8-dimethoxy-2,3-dihydro-1H-quinoline-4-carboxylic acid IUPAC Name: 2-(4-chlorophenyl)-4-ethoxy-5,8-dimethoxy-2,3-dihydro-1H-quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-4-ethoxy-5,8-dimethoxy-2,3-dihydro-1H-quinoline-4-carboxylic acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(NC2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCOC1(CC(NC2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H22ClNO5/c1-4-27-20(19(23)24)11-14(12-5-7-13(21)8-6-12)22-18-16(26-3)10-9-15(25-2)17(18)20/h5-10,14,22H,4,11H2,1-3H3,(H,23,24)