3-chloranyl-4-[3-(8-nitro-4,5-dihydrofuro[2,3-c]quinolin-9-yl)piperazin-1-yl]benzaldehyde

Systemtic Name: 3-chloranyl-4-[3-(8-nitro-4,5-dihydrofuro[2,3-c]quinolin-9-yl)piperazin-1-yl]benzaldehyde Openeye Name: 3-chloro-4-[3-(8-nitro-4,5-dihydrofuro[2,3-c]quinolin-9-yl)piperazin-1-yl]benzaldehyde CAS Name: 3-chloro-4-[3-(8-nitro-4,5-dihydrofuro[2,3-c]quinolin-9-yl)-1-piperazinyl]benzaldehyde IUPAC Name: 3-chloro-4-[3-(8-nitro-4,5-dihydrofuro[2,3-c]quinolin-9-yl)piperazin-1-yl]benzaldehyde Traditional Name: 3-chloro-4-[3-(8-nitro-4,5-dihydrofuro[2,3-c]quinolin-9-yl)piperazino]benzaldehyde Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=C(C=CC3=C2C4=C(CN3)OC=C4)[N+](=O)[O-])C5=C(C=C(C=C5)C=O)Cl

Isomeric SMILES

C1CN(CC(N1)C2=C(C=CC3=C2C4=C(CN3)OC=C4)[N+](=O)[O-])C5=C(C=C(C=C5)C=O)Cl

InChI

InChI=1S/C22H19ClN4O4/c23-15-9-13(12-28)1-3-18(15)26-7-6-24-17(11-26)22-19(27(29)30)4-2-16-21(22)14-5-8-31-20(14)10-25-16/h1-5,8-9,12,17,24-25H,6-7,10-11H2