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

Systemtic Name: (4R)-4-(3-chloranyl-4-methoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3-chloro-4-methoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3-chloro-4-methoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC)Cl

InChI

InChI=1S/C19H20ClNO5/c1-23-14-6-5-10(7-12(14)20)11-8-16(22)21-13-9-15(24-2)18(25-3)19(26-4)17(11)13/h5-7,9,11H,8H2,1-4H3,(H,21,22)/t11-/m1/s1