2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=C5C(=CC(=C4)Cl)COCO5

Isomeric SMILES

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=C5C(=CC(=C4)Cl)COCO5

InChI

InChI=1S/C23H19ClN2O4/c1-28-20-9-5-4-8-19(20)26-22(25-18-7-3-2-6-16(18)23(26)27)17-11-15(24)10-14-12-29-13-30-21(14)17/h2-11,22,25H,12-13H2,1H3