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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)carbonyl-2H-3,1-benzoxazin-4-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-1-(2-chlorobenzoyl)-2H-3,1-benzoxazin-4-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-1-[(2-chlorophenyl)-oxomethyl]-2H-3,1-benzoxazin-4-one IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-1-(2-chlorobenzoyl)-2H-3,1-benzoxazin-4-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-1-(2-chlorobenzoyl)-2H-3,1-benzoxazin-4-one Formula: C22H14ClNO5 MolecularWeight: 407.80326

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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=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3N(C4=CC=CC=C4C(=O)O3)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H14ClNO5/c23-16-7-3-1-5-14(16)20(25)24-17-8-4-2-6-15(17)22(26)29-21(24)13-9-10-18-19(11-13)28-12-27-18/h1-11,21H,12H2/t21-/m0/s1