methyl (2Z)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-methoxyimino-propanoate

Systemtic Name: methyl (2Z)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-methoxyimino-propanoate Openeye Name: methyl (2Z)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-methoxyimino-propanoate CAS Name: (2Z)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-methoxyiminopropanoic acid methyl ester IUPAC Name: methyl (2Z)-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-methoxyiminopropanoate Traditional Name: (2Z)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-methyloximino-propionic acid methyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CC(=NOC)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C/C(=N/OC)/C(=O)OC

InChI

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