(2E)-2-[(4-chlorophenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-7-nitro-tetralin-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-7-nitro-tetralin-1-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)Cl)C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClNO3/c18-14-6-1-11(2-7-14)9-13-4-3-12-5-8-15(19(21)22)10-16(12)17(13)20/h1-2,5-10H,3-4H2/b13-9+