2-[5-chloranyl-2-ethoxy-4-[(1S)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[5-chloranyl-2-ethoxy-4-[(1S)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]ethanoate Openeye Name: 2-[5-chloro-2-ethoxy-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate CAS Name: 2-[5-chloro-2-ethoxy-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate IUPAC Name: 2-[5-chloro-2-ethoxy-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate Traditional Name: 2-[5-chloro-2-ethoxy-4-[(1S)-3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate Formula: C23H19ClNO5- MolecularWeight: 424.85366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC(=O)[O-]

InChI

InChI=1S/C23H20ClNO5/c1-2-29-19-9-15(17(24)11-20(19)30-12-22(27)28)16-10-21(26)25-18-8-7-13-5-3-4-6-14(13)23(16)18/h3-9,11,16H,2,10,12H2,1H3,(H,25,26)(H,27,28)/p-1/t16-/m1/s1