(2-chloranyl-3-ethyl-quinolin-6-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: (2-chloranyl-3-ethyl-quinolin-6-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (2-chloro-3-ethyl-6-quinolyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (2-chloro-3-ethyl-6-quinolinyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: (2-chloro-3-ethylquinolin-6-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (2-chloro-3-ethyl-6-quinolyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3COC4=CC=CC=C4O3)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3COC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C20H16ClNO3/c1-2-12-9-14-10-13(7-8-15(14)22-20(12)21)19(23)18-11-24-16-5-3-4-6-17(16)25-18/h3-10,18H,2,11H2,1H3