8-[3-(4-chlorophenyl)-2-propoxy-phenyl]-3-ethenyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 8-[3-(4-chlorophenyl)-2-propoxy-phenyl]-3-ethenyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 8-[3-(4-chlorophenyl)-2-propoxy-phenyl]-2-(2H-tetrazol-5-yl)-3-vinyl-chromen-4-one CAS Name: 8-[3-(4-chlorophenyl)-2-propoxyphenyl]-3-ethenyl-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 8-[3-(4-chlorophenyl)-2-propoxyphenyl]-3-ethenyl-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 8-[3-(4-chlorophenyl)-2-propoxy-phenyl]-2-(2H-tetrazol-5-yl)-3-vinyl-chromone Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1C2=CC=CC3=C2OC(=C(C3=O)C=C)C4=NNN=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1C2=CC=CC3=C2OC(=C(C3=O)C=C)C4=NNN=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4O3/c1-3-15-34-24-19(16-11-13-17(28)14-12-16)7-5-8-20(24)21-9-6-10-22-23(33)18(4-2)26(35-25(21)22)27-29-31-32-30-27/h4-14H,2-3,15H2,1H3,(H,29,30,31,32)