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

Systemtic Name: (4R)-4-(3-chloranyl-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3-chloro-4-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3-chloro-4-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C18H18ClNO4 MolecularWeight: 347.79282

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-22-15-5-4-10(6-13(15)19)11-8-18(21)20-14-9-17(24-3)16(23-2)7-12(11)14/h4-7,9,11H,8H2,1-3H3,(H,20,21)/t11-/m1/s1