1-[5-chloranyl-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-chloranyl-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[5-chloro-2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[5-chloro-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[5-chloro-2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[5-chloro-2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-pyrrolidone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H21ClN2O3/c1-27-16-7-9-18-14(12-16)4-2-11-24(18)21(26)17-8-6-15(22)13-19(17)23-10-3-5-20(23)25/h6-9,12-13H,2-5,10-11H2,1H3