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

Systemtic Name: 2-[5-chloranyl-2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]ethanamide Openeye Name: 2-[5-chloro-2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]acetamide CAS Name: 2-[5-chloro-2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]acetamide IUPAC Name: 2-[5-chloro-2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]acetamide Traditional Name: 2-[5-chloro-4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)-2-methoxy-phenoxy]acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H19ClN2O4/c1-28-18-8-14(16(23)10-19(18)29-11-20(24)26)15-9-21(27)25-17-7-6-12-4-2-3-5-13(12)22(15)17/h2-8,10,15H,9,11H2,1H3,(H2,24,26)(H,25,27)