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2-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]carbonyloxyethyl-dimethyl-azanium

2-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]carbonyloxyethyl-dimethyl-azanium

Systemtic Name:2-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]carbonyloxyethyl-dimethyl-azanium
Openeye Name:2-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]benzoyl]oxyethyl-dimethyl-ammonium
CAS Name:2-[[4-[[2-(4-chlorophenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]phenyl]-oxomethoxy]ethyl-dimethylammonium
IUPAC Name:2-[4-[[2-(4-chlorophenyl)-6-ethoxychromen-4-ylidene]amino]benzoyl]oxyethyl-dimethylazanium
Traditional Name:2-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]benzoyl]oxyethyl-dimethyl-ammonium
Formula: C28H28ClN2O4+
MolecularWeight: 491.98592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)C(=O)OCC[NH+](C)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)C(=O)OCC[NH+](C)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H27ClN2O4/c1-4-33-23-13-14-26-24(17-23)25(18-27(35-26)19-5-9-21(29)10-6-19)30-22-11-7-20(8-12-22)28(32)34-16-15-31(2)3/h5-14,17-18H,4,15-16H2,1-3H3/p+1


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