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

Systemtic Name: 7-[(3,4-dichlorophenyl)methoxy]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Openeye Name: 7-[(3,4-dichlorophenyl)methoxy]-6-ethyl-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 7-[(3,4-dichlorophenyl)methoxy]-6-ethyl-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 7-[(3,4-dichlorophenyl)methoxy]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 7-(3,4-dichlorobenzyl)oxy-6-ethyl-3-(4-methylthiazol-2-yl)chromone Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3S/c1-3-14-7-15-20(28-10-16(21(15)26)22-25-12(2)11-29-22)8-19(14)27-9-13-4-5-17(23)18(24)6-13/h4-8,10-11H,3,9H2,1-2H3