[3-[4-(2-chlorophenyl)-1,2,3-triazol-1-yl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[4-(2-chlorophenyl)-1,2,3-triazol-1-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(2-chlorophenyl)triazol-1-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(2-chlorophenyl)-1-triazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(2-chlorophenyl)triazol-1-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(2-chlorophenyl)triazol-1-yl]-2-keto-chromen-7-yl] ester Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)N3C=C(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)N3C=C(N=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H12ClN3O4/c1-11(24)26-13-7-6-12-8-17(19(25)27-18(12)9-13)23-10-16(21-22-23)14-4-2-3-5-15(14)20/h2-10H,1H3