3-(3,4-dichlorophenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(3,4-dichlorophenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(3,4-dichlorophenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(3,4-dichlorophenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(3,4-dichlorophenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(3,4-dichlorophenyl)indeno[1,2-c]pyridazin-5-one Formula: C17H8Cl2N2O MolecularWeight: 327.16422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8Cl2N2O/c18-13-6-5-9(7-14(13)19)15-8-12-16(21-20-15)10-3-1-2-4-11(10)17(12)22/h1-8H