2-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)carbonyl-2H-3,1-benzoxazin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)carbonyl-2H-3,1-benzoxazin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorobenzoyl)-2H-3,1-benzoxazin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[(3,4-dichlorophenyl)-oxomethyl]-2H-3,1-benzoxazin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorobenzoyl)-2H-3,1-benzoxazin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorobenzoyl)-2H-3,1-benzoxazin-4-one Formula: C22H13Cl2NO5 MolecularWeight: 442.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3N(C4=CC=CC=C4C(=O)O3)C(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3N(C4=CC=CC=C4C(=O)O3)C(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO5/c23-15-7-5-12(9-16(15)24)20(26)25-17-4-2-1-3-14(17)22(27)30-21(25)13-6-8-18-19(10-13)29-11-28-18/h1-10,21H,11H2