3-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C22H17ClN2O5 MolecularWeight: 424.83378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)Cl)O

InChI

InChI=1S/C22H17ClN2O5/c1-28-19-9-12(8-15(23)20(19)26)21-24-16-5-3-2-4-14(16)22(27)25(21)13-6-7-17-18(10-13)30-11-29-17/h2-10,21,24,26H,11H2,1H3