[(2R)-1-methoxy-3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-propan-2-yl] 4-chloranylbenzoate

Systemtic Name: [(2R)-1-methoxy-3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-propan-2-yl] 4-chloranylbenzoate Openeye Name: [(1R)-2-methoxy-1-[(7-methyl-1H-indazol-5-yl)methyl]-2-oxo-ethyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(2R)-1-methoxy-3-(7-methyl-1H-indazol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-3-(7-methyl-1H-indazol-5-yl)-1-oxopropan-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(1R)-2-keto-2-methoxy-1-[(7-methyl-1H-indazol-5-yl)methyl]ethyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)OC)OC(=O)C3=CC=C(C=C3)Cl)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)C[C@H](C(=O)OC)OC(=O)C3=CC=C(C=C3)Cl)C=NN2

InChI

InChI=1S/C19H17ClN2O4/c1-11-7-12(8-14-10-21-22-17(11)14)9-16(19(24)25-2)26-18(23)13-3-5-15(20)6-4-13/h3-8,10,16H,9H2,1-2H3,(H,21,22)/t16-/m1/s1