4-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-1,4-benzoxazin-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-1,4-benzoxazin-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-6-chloro-1,4-benzoxazin-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-6-chloro-1,4-benzoxazin-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-6-chloro-1,4-benzoxazin-3-one Traditional Name: 6-chloro-4-piperonyl-1,4-benzoxazin-3-one Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC3=CC4=C(C=C3)OCO4

InChI

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