2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzo[f]chromen-3-one Formula: C22H11Cl2NO2S MolecularWeight: 424.29924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H11Cl2NO2S/c23-17-7-5-13(9-18(17)24)19-11-28-21(25-19)16-10-15-14-4-2-1-3-12(14)6-8-20(15)27-22(16)26/h1-11H