(5-chloranyl-3-phenyl-indazol-1-yl)methyl ethanoate

Systemtic Name: (5-chloranyl-3-phenyl-indazol-1-yl)methyl ethanoate Openeye Name: (5-chloro-3-phenyl-indazol-1-yl)methyl acetate CAS Name: acetic acid (5-chloro-3-phenyl-1-indazolyl)methyl ester IUPAC Name: (5-chloro-3-phenylindazol-1-yl)methyl acetate Traditional Name: acetic acid (5-chloro-3-phenyl-indazol-1-yl)methyl ester Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O2/c1-11(20)21-10-19-15-8-7-13(17)9-14(15)16(18-19)12-5-3-2-4-6-12/h2-9H,10H2,1H3