4-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-chloro-4-(1-naphthylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-chloro-4-(1-naphthylmethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Cl)C(=O)N2

InChI

InChI=1S/C27H19ClN2O3/c28-24-16-18(15-23-26(31)29-30(27(23)32)21-10-2-1-3-11-21)13-14-25(24)33-17-20-9-6-8-19-7-4-5-12-22(19)20/h1-16H,17H2,(H,29,31)