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

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5/c20-14-9-11(10-16-17(14)26-8-7-25-16)18(22)21-6-2-4-12-13(19(23)24)3-1-5-15(12)21/h1,3,5,9-10H,2,4,6-8H2,(H,23,24)