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ethyl 4,6-bis(chloranyl)-3-[3-methoxy-1-oxidanyl-3-oxidanylidene-2-(3-phenoxyphenyl)propyl]-1H-indole-2-carboxylate

ethyl 4,6-bis(chloranyl)-3-[3-methoxy-1-oxidanyl-3-oxidanylidene-2-(3-phenoxyphenyl)propyl]-1H-indole-2-carboxylate

Systemtic Name:ethyl 4,6-bis(chloranyl)-3-[3-methoxy-1-oxidanyl-3-oxidanylidene-2-(3-phenoxyphenyl)propyl]-1H-indole-2-carboxylate
Openeye Name:ethyl 4,6-dichloro-3-[1-hydroxy-3-methoxy-3-oxo-2-(3-phenoxyphenyl)propyl]-1H-indole-2-carboxylate
CAS Name:4,6-dichloro-3-[1-hydroxy-3-methoxy-3-oxo-2-(3-phenoxyphenyl)propyl]-1H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 4,6-dichloro-3-[1-hydroxy-3-methoxy-3-oxo-2-(3-phenoxyphenyl)propyl]-1H-indole-2-carboxylate
Traditional Name:4,6-dichloro-3-[1-hydroxy-3-keto-3-methoxy-2-(3-phenoxyphenyl)propyl]-1H-indole-2-carboxylic acid ethyl ester
Formula: C27H23Cl2NO6
MolecularWeight: 528.38062
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OC)O


Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)OC)O


InChI

InChI=1S/C27H23Cl2NO6/c1-3-35-27(33)24-23(22-19(29)13-16(28)14-20(22)30-24)25(31)21(26(32)34-2)15-8-7-11-18(12-15)36-17-9-5-4-6-10-17/h4-14,21,25,30-31H,3H2,1-2H3


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