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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(O4)C5=CC=C(C=C5)Cl

InChI

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