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

Systemtic Name: 7-chloranyl-2-(3-phenylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(3-phenylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(3-phenylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(3-phenylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(3-phenylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C20H12ClN3O3/c21-13-8-9-14-15(11-13)22-17-16(18(14)25)20(27)24(23-19(17)26)10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,10H2,(H,22,25)(H,23,26)