1-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(6-chlorochromane-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-chromene-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(6-chlorochroman-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3)C(=O)O

InChI

InChI=1S/C20H18ClNO4/c21-14-6-7-18-12(10-14)9-13(11-26-18)19(23)22-8-2-4-15-16(20(24)25)3-1-5-17(15)22/h1,3,5-7,10,13H,2,4,8-9,11H2,(H,24,25)