7-chloranyl-2-[(3-chlorophenyl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-[(3-chlorophenyl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[(3-chlorophenyl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[(3-chlorophenyl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-[(3-chlorophenyl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(3-chlorobenzyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H11Cl2N3O3 MolecularWeight: 388.20424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H11Cl2N3O3/c19-10-3-1-2-9(6-10)8-23-18(26)14-15(17(25)22-23)21-13-7-11(20)4-5-12(13)16(14)24/h1-7H,8H2,(H,21,24)(H,22,25)