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(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-(3-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(3-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester
IUPAC Name:(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl) 2-(3-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(3-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl) ester
Formula: C31H17Cl2NO6
MolecularWeight: 570.37578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6)Cl


InChI

InChI=1S/C31H17Cl2NO6/c1-16-12-25-23(15-24(16)33)26(35)28(27(39-25)17-6-3-2-4-7-17)40-31(38)18-10-11-21-22(13-18)30(37)34(29(21)36)20-9-5-8-19(32)14-20/h2-15H,1H3


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