(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19ClN4O4/c1-12(2)28-18-15(20)9-13(10-16(18)26-3)19(25)27-11-17-21-22-23-24(17)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3