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(6-chloranyl-1-methyl-indol-2-yl)-[3-(methoxymethyl)furan-2-yl]methanone

(6-chloranyl-1-methyl-indol-2-yl)-[3-(methoxymethyl)furan-2-yl]methanone

Systemtic Name:(6-chloranyl-1-methyl-indol-2-yl)-[3-(methoxymethyl)furan-2-yl]methanone
Openeye Name:(6-chloro-1-methyl-indol-2-yl)-[3-(methoxymethyl)-2-furyl]methanone
CAS Name:(6-chloro-1-methyl-2-indolyl)-[3-(methoxymethyl)-2-furanyl]methanone
IUPAC Name:(6-chloro-1-methylindol-2-yl)-[3-(methoxymethyl)furan-2-yl]methanone
Traditional Name:(6-chloro-1-methyl-indol-2-yl)-[3-(methoxymethyl)-2-furyl]methanone
Formula: C16H14ClNO3
MolecularWeight: 303.74026
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=C(C=CO3)COC


Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=C(C=CO3)COC


InChI

InChI=1S/C16H14ClNO3/c1-18-13-8-12(17)4-3-10(13)7-14(18)15(19)16-11(9-20-2)5-6-21-16/h3-8H,9H2,1-2H3


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