1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-6-methyl-pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-6-methyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-6-methyl-pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-6-methylpyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-6-methyl-pyridazin-4-one Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O3/c1-13-12-17(25)19(22-24(13)15-8-6-14(21)7-9-15)20(26)23-10-11-27-18-5-3-2-4-16(18)23/h2-9,12H,10-11H2,1H3