2-[(4-chloranyl-3-nitro-phenyl)methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(4-chloro-3-nitrophenyl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chloro-3-nitro-benzyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H11ClN2O4 MolecularWeight: 366.75464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O4/c20-15-8-7-11(9-16(15)22(25)26)10-21-18(23)13-5-1-3-12-4-2-6-14(17(12)13)19(21)24/h1-9H,10H2