ethyl (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-methoxyimino-3-methyl-6,7-dihydro-5H-indole-2-carboxylate

Systemtic Name: ethyl (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-methoxyimino-3-methyl-6,7-dihydro-5H-indole-2-carboxylate Openeye Name: ethyl (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-methoxyimino-3-methyl-6,7-dihydro-5H-indole-2-carboxylate CAS Name: (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-methoxyimino-3-methyl-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-[(3,4-dichlorophenyl)methyl]-4-methoxyimino-3-methyl-6,7-dihydro-5H-indole-2-carboxylate Traditional Name: (4Z)-1-(3,4-dichlorobenzyl)-3-methyl-4-methyloximino-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)CCCC2=NOC)C

Isomeric SMILES

CCOC(=O)C1=C(C\2=C(N1CC3=CC(=C(C=C3)Cl)Cl)CCC/C2=N/OC)C

InChI

InChI=1S/C20H22Cl2N2O3/c1-4-27-20(25)19-12(2)18-16(23-26-3)6-5-7-17(18)24(19)11-13-8-9-14(21)15(22)10-13/h8-10H,4-7,11H2,1-3H3/b23-16-