6-(3-bromanylpropyl)-9-chloranyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-bromanylpropyl)-9-chloranyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-bromopropyl)-9-chloro-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-bromopropyl)-9-chloro-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-bromopropyl)-9-chloro-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-bromopropyl)-9-chloro-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C19H12BrClN2O4 MolecularWeight: 447.66658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C3=C2C(=O)C4=C3C=CC(=C4)Cl)CCCBr

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C3=C2C(=O)C4=C3C=CC(=C4)Cl)CCCBr

InChI

InChI=1S/C19H12BrClN2O4/c20-6-1-7-22-17-13-4-2-10(21)8-14(13)18(24)16(17)12-5-3-11(23(26)27)9-15(12)19(22)25/h2-5,8-9H,1,6-7H2