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(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(5-methoxy-1-benzofuran-3-yl)methanone

(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(5-methoxy-1-benzofuran-3-yl)methanone

Systemtic Name:(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(5-methoxy-1-benzofuran-3-yl)methanone
Openeye Name:(3-amino-5-chloro-benzofuran-2-yl)-(5-methoxybenzofuran-3-yl)methanone
CAS Name:(3-amino-5-chloro-2-benzofuranyl)-(5-methoxy-3-benzofuranyl)methanone
IUPAC Name:(3-amino-5-chloro-1-benzofuran-2-yl)-(5-methoxy-1-benzofuran-3-yl)methanone
Traditional Name:(3-amino-5-chloro-benzofuran-2-yl)-(5-methoxybenzofuran-3-yl)methanone
Formula: C18H12ClNO4
MolecularWeight: 341.74518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)N


Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)N


InChI

InChI=1S/C18H12ClNO4/c1-22-10-3-5-14-11(7-10)13(8-23-14)17(21)18-16(20)12-6-9(19)2-4-15(12)24-18/h2-8H,20H2,1H3


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