[2,3-bis(4-chlorophenyl)cyclopent-2-en-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2,3-bis(4-chlorophenyl)cyclopent-2-en-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2,3-bis(4-chlorophenyl)cyclopent-2-en-1-yl]-(4-nitrophenyl)methanone CAS Name: [2,3-bis(4-chlorophenyl)-1-cyclopent-2-enyl]-(4-nitrophenyl)methanone IUPAC Name: [2,3-bis(4-chlorophenyl)cyclopent-2-en-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2,3-bis(4-chlorophenyl)cyclopent-2-en-1-yl]-(4-nitrophenyl)methanone Formula: C24H17Cl2NO3 MolecularWeight: 438.30268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=C(C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2NO3/c25-18-7-1-15(2-8-18)21-13-14-22(23(21)16-3-9-19(26)10-4-16)24(28)17-5-11-20(12-6-17)27(29)30/h1-12,22H,13-14H2