(3E)-3-[(4-chlorophenyl)methylidene]-1-naphthalen-2-yl-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-naphthalen-2-yl-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1-(2-naphthyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(2-naphthalenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-naphthalen-2-yl-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1-(2-naphthyl)-5-phenyl-2-pyrrolin-2-one Formula: C27H18ClNO MolecularWeight: 407.89092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H18ClNO/c28-24-13-10-19(11-14-24)16-23-18-26(21-7-2-1-3-8-21)29(27(23)30)25-15-12-20-6-4-5-9-22(20)17-25/h1-18H/b23-16+