5-[(E)-1-chloranyl-2-phenyl-ethenyl]-6-nitro-1,2-dihydroacenaphthylene

Systemtic Name: 5-[(E)-1-chloranyl-2-phenyl-ethenyl]-6-nitro-1,2-dihydroacenaphthylene Openeye Name: 5-[(E)-1-chloro-2-phenyl-vinyl]-6-nitro-1,2-dihydroacenaphthylene CAS Name: 5-[(E)-1-chloro-2-phenylethenyl]-6-nitro-1,2-dihydroacenaphthylene IUPAC Name: 5-[(E)-1-chloro-2-phenylethenyl]-6-nitro-1,2-dihydroacenaphthylene Traditional Name: 5-[(E)-1-chloro-2-phenyl-vinyl]-6-nitro-acenaphthene Formula: C20H14ClNO2 MolecularWeight: 335.78366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)C(=CC4=CC=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)/C(=C\C4=CC=CC=C4)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClNO2/c21-17(12-13-4-2-1-3-5-13)16-10-8-14-6-7-15-9-11-18(22(23)24)20(16)19(14)15/h1-5,8-12H,6-7H2/b17-12+