2-(7-chloranylquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Systemtic Name: 2-(7-chloranylquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-(7-chloroquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-[(7-chloro-4-quinazolinyl)oxy]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-(7-chloroquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-(7-chloroquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=NC=NC4=C3C=CC(=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=NC=NC4=C3C=CC(=C4)Cl)OC1

InChI

InChI=1S/C19H15ClN2O4/c20-13-3-4-14-15(9-13)21-11-22-19(14)26-10-16(23)12-2-5-17-18(8-12)25-7-1-6-24-17/h2-5,8-9,11H,1,6-7,10H2