8-(4-chloranyl-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-chloranyl-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-chloro-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-chloro-3-nitrophenyl)-6-phenyl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-chloro-3-nitrophenyl)-6-phenylpyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-chloro-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Formula: C19H11ClN4O3 MolecularWeight: 378.76864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=N2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N=CC=C3

InChI

InChI=1S/C19H11ClN4O3/c20-15-9-8-12(11-16(15)24(26)27)17-18-14(7-4-10-21-18)19(25)23(22-17)13-5-2-1-3-6-13/h1-11H