7-[3-[4-(4-chloranylphenoxy)phenyl]propyl]-8-oxidanyl-1H-quinoline-4,5,6-trione

Systemtic Name: 7-[3-[4-(4-chloranylphenoxy)phenyl]propyl]-8-oxidanyl-1H-quinoline-4,5,6-trione Openeye Name: 7-[3-[4-(4-chlorophenoxy)phenyl]propyl]-8-hydroxy-1H-quinoline-4,5,6-trione CAS Name: 7-[3-[4-(4-chlorophenoxy)phenyl]propyl]-8-hydroxy-1H-quinoline-4,5,6-trione IUPAC Name: 7-[3-[4-(4-chlorophenoxy)phenyl]propyl]-8-hydroxy-1H-quinoline-4,5,6-trione Traditional Name: 7-[3-[4-(4-chlorophenoxy)phenyl]propyl]-8-hydroxy-1H-quinoline-4,5,6-trione Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC2=C(C3=C(C(=O)C=CN3)C(=O)C2=O)O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CCCC2=C(C3=C(C(=O)C=CN3)C(=O)C2=O)O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO5/c25-15-6-10-17(11-7-15)31-16-8-4-14(5-9-16)2-1-3-18-22(28)21-20(24(30)23(18)29)19(27)12-13-26-21/h4-13,28H,1-3H2,(H,26,27)