(7-chloranyl-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C16H12ClNO4/c17-11-7-10(8-14-15(11)22-9-21-14)16(19)18-5-6-20-13-4-2-1-3-12(13)18/h1-4,7-8H,5-6,9H2