ethyl 2-(7-chloranyl-4-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoate

Systemtic Name: ethyl 2-(7-chloranyl-4-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoate Openeye Name: ethyl 2-(4-chloro-7-methoxy-1-oxo-indan-2-yl)acetate CAS Name: 2-(7-chloro-4-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-chloro-4-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetate Traditional Name: 2-(4-chloro-1-keto-7-methoxy-indan-2-yl)acetic acid ethyl ester Formula: C14H15ClO4 MolecularWeight: 282.7195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C=CC(=C2C1=O)OC)Cl

Isomeric SMILES

CCOC(=O)CC1CC2=C(C=CC(=C2C1=O)OC)Cl

InChI

InChI=1S/C14H15ClO4/c1-3-19-12(16)7-8-6-9-10(15)4-5-11(18-2)13(9)14(8)17/h4-5,8H,3,6-7H2,1-2H3