1,3-benzodioxol-5-ylmethyl-[[3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-piperonyl-ammonium Formula: C24H20ClN2O3+ MolecularWeight: 419.8802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC(=C4C=CNC5=C4C=CC(=C5)Cl)C=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC(=C4C=CNC5=C4C=CC(=C5)Cl)C=CC3=O

InChI

InChI=1S/C24H19ClN2O3/c25-18-3-4-20-19(7-8-27-21(20)11-18)16-2-5-22(28)17(10-16)13-26-12-15-1-6-23-24(9-15)30-14-29-23/h1-11,26-27H,12-14H2/p+1