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5-chloranyl-3-(2-chlorophenyl)-1-[(2-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-methyl-indol-2-one

5-chloranyl-3-(2-chlorophenyl)-1-[(2-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-methyl-indol-2-one

Systemtic Name:5-chloranyl-3-(2-chlorophenyl)-1-[(2-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-methyl-indol-2-one
Openeye Name:5-chloro-3-(2-chlorophenyl)-1-[(4-isopropoxy-2-methoxy-phenyl)methyl]-3-methyl-indolin-2-one
CAS Name:5-chloro-3-(2-chlorophenyl)-1-[(2-methoxy-4-propan-2-yloxyphenyl)methyl]-3-methyl-2-indolone
IUPAC Name:5-chloro-3-(2-chlorophenyl)-1-[(2-methoxy-4-propan-2-yloxyphenyl)methyl]-3-methylindol-2-one
Traditional Name:5-chloro-3-(2-chlorophenyl)-1-(4-isopropoxy-2-methoxy-benzyl)-3-methyl-oxindole
Formula: C26H25Cl2NO3
MolecularWeight: 470.3876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


InChI

InChI=1S/C26H25Cl2NO3/c1-16(2)32-19-11-9-17(24(14-19)31-4)15-29-23-12-10-18(27)13-21(23)26(3,25(29)30)20-7-5-6-8-22(20)28/h5-14,16H,15H2,1-4H3


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