3-(2-chlorophenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(2-chlorophenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(2-chlorophenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(2-chlorophenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(2-chlorophenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(2-chlorophenyl)indeno[1,2-c]pyridazin-5-one Formula: C17H9ClN2O MolecularWeight: 292.71916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H9ClN2O/c18-14-8-4-3-7-12(14)15-9-13-16(20-19-15)10-5-1-2-6-11(10)17(13)21/h1-9H