ethyl 2-(2-azanyl-7-chloranyl-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(2-azanyl-7-chloranyl-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanoate Openeye Name: ethyl 2-(2-amino-7-chloro-1-methyl-3-oxo-indan-1-yl)acetate CAS Name: 2-(2-amino-7-chloro-1-methyl-3-oxo-2H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-7-chloro-1-methyl-3-oxo-2H-inden-1-yl)acetate Traditional Name: 2-(2-amino-7-chloro-3-keto-1-methyl-indan-1-yl)acetic acid ethyl ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(C(=O)C2=C1C(=CC=C2)Cl)N)C

Isomeric SMILES

CCOC(=O)CC1(C(C(=O)C2=C1C(=CC=C2)Cl)N)C

InChI

InChI=1S/C14H16ClNO3/c1-3-19-10(17)7-14(2)11-8(12(18)13(14)16)5-4-6-9(11)15/h4-6,13H,3,7,16H2,1-2H3