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

Systemtic Name: 2-[5-chloranyl-2-ethoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]ethanamide Openeye Name: 2-[5-chloro-2-ethoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]acetamide CAS Name: 2-[5-chloro-2-ethoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]acetamide IUPAC Name: 2-[5-chloro-2-ethoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]acetamide Traditional Name: 2-[5-chloro-2-ethoxy-4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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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)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C23H21ClN2O4/c1-2-29-19-9-15(17(24)11-20(19)30-12-21(25)27)16-10-22(28)26-18-8-7-13-5-3-4-6-14(13)23(16)18/h3-9,11,16H,2,10,12H2,1H3,(H2,25,27)(H,26,28)