ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-hydroxyimino-propanoate CAS Name: (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-hydroxyiminopropanoate Traditional Name: (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-hydroximino-propionic acid ethyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)/C(=N/O)/CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-3-27-21(25)18(23-26)12-17-16-6-4-5-7-19(16)24(2)20(17)13-28-15-10-8-14(22)9-11-15/h4-11,26H,3,12-13H2,1-2H3/b23-18+