(2S)-2-(6-chloranyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(6-chloranyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3NC(=O)C4=CC=CC=C4O3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)[C@H]3NC(=O)C4=CC=CC=C4O3)Cl

InChI

InChI=1S/C15H10ClNO4/c16-10-6-13-12(19-7-20-13)5-9(10)15-17-14(18)8-3-1-2-4-11(8)21-15/h1-6,15H,7H2,(H,17,18)/t15-/m0/s1