ethyl 4-chloranyl-3-(5-chloranyl-3-methyl-2-oxidanylidene-1H-indol-3-yl)benzoate

Systemtic Name: ethyl 4-chloranyl-3-(5-chloranyl-3-methyl-2-oxidanylidene-1H-indol-3-yl)benzoate Openeye Name: ethyl 4-chloro-3-(5-chloro-3-methyl-2-oxo-indolin-3-yl)benzoate CAS Name: 4-chloro-3-(5-chloro-3-methyl-2-oxo-1H-indol-3-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-chloro-3-(5-chloro-3-methyl-2-oxo-1H-indol-3-yl)benzoate Traditional Name: 4-chloro-3-(5-chloro-2-keto-3-methyl-indolin-3-yl)benzoic acid ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)NC2=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)NC2=O)C

InChI

InChI=1S/C18H15Cl2NO3/c1-3-24-16(22)10-4-6-14(20)12(8-10)18(2)13-9-11(19)5-7-15(13)21-17(18)23/h4-9H,3H2,1-2H3,(H,21,23)