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

Systemtic Name: 4-(2-chloranyl-6-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-chloro-6-fluoro-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-chloro-6-fluorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-chloro-6-fluorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-chloro-6-fluoro-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=C(C=CC=C3Cl)F)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=C(C=CC=C3Cl)F)OC)OC

InChI

InChI=1S/C18H17ClFNO4/c1-23-13-8-12-16(18(25-3)17(13)24-2)9(7-14(22)21-12)15-10(19)5-4-6-11(15)20/h4-6,8-9H,7H2,1-3H3,(H,21,22)