[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C22H23ClO5 MolecularWeight: 402.86802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C22H23ClO5/c1-3-27-21-18(23)11-17(12-20(21)26-2)22(25)28-13-19(24)16-9-8-14-6-4-5-7-15(14)10-16/h8-12H,3-7,13H2,1-2H3