7-[(4-chlorophenyl)methoxy]-2,8-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-4-one

Systemtic Name: 7-[(4-chlorophenyl)methoxy]-2,8-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-4-one Openeye Name: 7-[(4-chlorophenyl)methoxy]-2,8-dimethyl-3-(2-methylthiazol-4-yl)chromen-4-one CAS Name: 7-[(4-chlorophenyl)methoxy]-2,8-dimethyl-3-(2-methyl-4-thiazolyl)-1-benzopyran-4-one IUPAC Name: 7-[(4-chlorophenyl)methoxy]-2,8-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-4-one Traditional Name: 7-(4-chlorobenzyl)oxy-2,8-dimethyl-3-(2-methylthiazol-4-yl)chromone Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CSC(=N3)C)C)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CSC(=N3)C)C)OCC4=CC=C(C=C4)Cl

InChI

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