3-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-4-(2-chlorophenyl)quinazolin-4-ol

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-4-(2-chlorophenyl)quinazolin-4-ol Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-(2-chlorophenyl)quinazolin-4-ol CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-(2-chlorophenyl)-4-quinazolinol IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-(2-chlorophenyl)quinazolin-4-ol Traditional Name: 6-chloro-4-(2-chlorophenyl)-3-piperonyl-quinazolin-4-ol Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3(C5=CC=CC=C5Cl)O)C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3(C5=CC=CC=C5Cl)O)C=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-15-6-7-19-17(10-15)22(27,16-3-1-2-4-18(16)24)26(12-25-19)11-14-5-8-20-21(9-14)29-13-28-20/h1-10,12,27H,11,13H2