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2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-oxidanylpropyl)ethanamide

2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name:2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-oxidanylpropyl)ethanamide
Openeye Name:2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-hydroxypropyl)acetamide
CAS Name:2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)acetamide
IUPAC Name:2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-hydroxypropyl)acetamide
Traditional Name:2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-hydroxypropyl)acetamide
Formula: C17H18ClNO5
MolecularWeight: 351.78152
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NCCCO


Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NCCCO


InChI

InChI=1S/C17H18ClNO5/c18-13-7-12-10-3-1-4-11(10)17(22)24-14(12)8-15(13)23-9-16(21)19-5-2-6-20/h7-8,20H,1-6,9H2,(H,19,21)


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