3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-quinazolin-4-one CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenylquinazolin-4-one Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-quinazolin-4-one Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CON3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H17ClN2O4/c24-18-10-16-12-28-14-29-21(16)17(11-18)13-30-26-22(15-6-2-1-3-7-15)25-20-9-5-4-8-19(20)23(26)27/h1-11H,12-14H2