1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]cinnolin-4-one Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]cinnolin-4-one CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-cinnolinone IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]cinnolin-4-one Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]cinnolin-4-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C(=O)C=N3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C(=O)C=N3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-13-5-11(17-12(6-13)9-22-10-23-17)8-20-15-4-2-1-3-14(15)16(21)7-19-20/h1-7H,8-10H2