7-[(2-chlorophenyl)methoxy]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one

Systemtic Name: 7-[(2-chlorophenyl)methoxy]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Openeye Name: 7-[(2-chlorophenyl)methoxy]-6-ethyl-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 7-[(2-chlorophenyl)methoxy]-6-ethyl-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 7-[(2-chlorophenyl)methoxy]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 7-(2-chlorobenzyl)oxy-6-ethyl-3-(4-methylthiazol-2-yl)chromone Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO3S/c1-3-14-8-16-20(9-19(14)26-10-15-6-4-5-7-18(15)23)27-11-17(21(16)25)22-24-13(2)12-28-22/h4-9,11-12H,3,10H2,1-2H3