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

Systemtic Name: methyl 1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H20ClNO5/c1-26-21(25)15-4-2-6-17-14(15)5-3-7-23(17)19(24)12-13-10-16(22)20-18(11-13)27-8-9-28-20/h2,4,6,10-11H,3,5,7-9,12H2,1H3