3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzo[h]chromen-2-one

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzo[h]chromen-2-one Openeye Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzo[h]chromen-2-one CAS Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-benzo[h][1]benzopyranone IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzo[h]chromen-2-one Traditional Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzo[h]chromen-2-one Formula: C21H11ClN2O3 MolecularWeight: 374.77664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C(=C3)C4=NN=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C(=C3)C4=NN=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H11ClN2O3/c22-17-8-4-3-7-15(17)19-23-24-20(27-19)16-11-13-10-9-12-5-1-2-6-14(12)18(13)26-21(16)25/h1-11H