1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-chloro-5-methoxy-4-propan-2-yloxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-chloro-4-isopropoxy-5-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

InChI

InChI=1S/C21H22ClNO5/c1-12(2)28-19-16(22)10-13(11-18(19)27-3)20(24)23-9-5-7-14-15(21(25)26)6-4-8-17(14)23/h4,6,8,10-12H,5,7,9H2,1-3H3,(H,25,26)