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(2-chlorophenyl)methyl-[[4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl]azanium

(2-chlorophenyl)methyl-[[4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl]azanium

Systemtic Name:(2-chlorophenyl)methyl-[[4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl]azanium
Openeye Name:(2-chlorophenyl)methyl-[[7-hydroxy-4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-6-yl]methyl]ammonium
CAS Name:(2-chlorophenyl)methyl-[[7-hydroxy-4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-6-yl]methyl]ammonium
IUPAC Name:(2-chlorophenyl)methyl-[[7-hydroxy-4-(4-methoxyphenyl)-8-methyl-2-oxochromen-6-yl]methyl]azanium
Traditional Name:(2-chlorobenzyl)-[[7-hydroxy-2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-6-yl]methyl]ammonium
Formula: C25H23ClNO4+
MolecularWeight: 436.90742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C[NH2+]CC3=CC=CC=C3Cl)C(=CC(=O)O2)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C2C(=CC(=C1O)C[NH2+]CC3=CC=CC=C3Cl)C(=CC(=O)O2)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H22ClNO4/c1-15-24(29)18(14-27-13-17-5-3-4-6-22(17)26)11-21-20(12-23(28)31-25(15)21)16-7-9-19(30-2)10-8-16/h3-12,27,29H,13-14H2,1-2H3/p+1


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