3-(5-chloranyl-1,3-thiazol-2-yl)-7-(4-phenoxyphenyl)chromen-2-one

Systemtic Name: 3-(5-chloranyl-1,3-thiazol-2-yl)-7-(4-phenoxyphenyl)chromen-2-one Openeye Name: 3-(5-chlorothiazol-2-yl)-7-(4-phenoxyphenyl)chromen-2-one CAS Name: 3-(5-chloro-2-thiazolyl)-7-(4-phenoxyphenyl)-1-benzopyran-2-one IUPAC Name: 3-(5-chloro-1,3-thiazol-2-yl)-7-(4-phenoxyphenyl)chromen-2-one Traditional Name: 3-(5-chlorothiazol-2-yl)-7-(4-phenoxyphenyl)coumarin Formula: C24H14ClNO3S MolecularWeight: 431.89086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)C=C(C(=O)O4)C5=NC=C(S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)C=C(C(=O)O4)C5=NC=C(S5)Cl

InChI

InChI=1S/C24H14ClNO3S/c25-22-14-26-23(30-22)20-12-17-7-6-16(13-21(17)29-24(20)27)15-8-10-19(11-9-15)28-18-4-2-1-3-5-18/h1-14H