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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
Formula: C21H18ClNO3S
MolecularWeight: 399.89052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC


Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC


InChI

InChI=1S/C21H18ClNO3S/c1-11-5-4-6-16-19(11)20-13(10-26-16)8-18(27-20)21(24)23-15-7-12(2)14(22)9-17(15)25-3/h4-9H,10H2,1-3H3,(H,23,24)


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