(4R)-4-(5-chloranyl-2-ethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(5-chloranyl-2-ethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(5-chloro-2-ethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(5-chloro-2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(5-chloro-2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(5-chloro-2-ethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C20H22ClNO5/c1-5-27-15-7-6-11(21)8-12(15)13-9-17(23)22-14-10-16(24-2)19(25-3)20(26-4)18(13)14/h6-8,10,13H,5,9H2,1-4H3,(H,22,23)/t13-/m1/s1