1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)C(=O)O

InChI

InChI=1S/C20H18ClNO5/c21-15-9-12(10-17-19(15)27-8-7-26-17)11-18(23)22-6-2-4-13-14(20(24)25)3-1-5-16(13)22/h1,3,5,9-10H,2,4,6-8,11H2,(H,24,25)