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

Systemtic Name: (4R)-4-(3-chloranyl-4-ethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-chloro-4-ethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3-chloro-4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3-chloro-4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3-chloro-4-ethoxy-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-4-25-16-6-5-11(7-14(16)20)12-9-19(22)21-15-10-18(24-3)17(23-2)8-13(12)15/h5-8,10,12H,4,9H2,1-3H3,(H,21,22)/t12-/m1/s1