2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c20-15-10-13(11-17-19(15)24-9-8-23-17)12-18(22)21-7-3-5-14-4-1-2-6-16(14)21/h1-2,4,6,10-11H,3,5,7-9,12H2