ethyl 2-[2-azanyl-5,7-bis(chloranyl)-1-methyl-3-oxidanylidene-2H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanyl-5,7-bis(chloranyl)-1-methyl-3-oxidanylidene-2H-inden-1-yl]ethanoate Openeye Name: ethyl 2-(2-amino-5,7-dichloro-1-methyl-3-oxo-indan-1-yl)acetate CAS Name: 2-(2-amino-5,7-dichloro-1-methyl-3-oxo-2H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-5,7-dichloro-1-methyl-3-oxo-2H-inden-1-yl)acetate Traditional Name: 2-(2-amino-5,7-dichloro-3-keto-1-methyl-indan-1-yl)acetic acid ethyl ester Formula: C14H15Cl2NO3 MolecularWeight: 316.1798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2NO3/c1-3-20-10(18)6-14(2)11-8(12(19)13(14)17)4-7(15)5-9(11)16/h4-5,13H,3,6,17H2,1-2H3