8-chloranyl-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxy-chromen-2-one

Systemtic Name: 8-chloranyl-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxy-chromen-2-one Openeye Name: 8-chloro-3-[4-(4-chlorophenyl)thiazol-2-yl]-6-methoxy-chromen-2-one CAS Name: 8-chloro-3-[4-(4-chlorophenyl)-2-thiazolyl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 8-chloro-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxychromen-2-one Traditional Name: 8-chloro-3-[4-(4-chlorophenyl)thiazol-2-yl]-6-methoxy-coumarin Formula: C19H11Cl2NO3S MolecularWeight: 404.26654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2NO3S/c1-24-13-6-11-7-14(19(23)25-17(11)15(21)8-13)18-22-16(9-26-18)10-2-4-12(20)5-3-10/h2-9H,1H3