(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C=NN=N3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C=NN=N3)Cl

InChI

InChI=1S/C14H11ClN4O4/c1-8-2-12-10(4-11(8)15)9(3-13(20)23-12)6-22-14(21)5-19-7-16-17-18-19/h2-4,7H,5-6H2,1H3