1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-14-8-9-17(12-18(14)22)24-13-16(11-20(24)25)21(26)23-10-4-6-15-5-2-3-7-19(15)23/h2-3,5,7-9,12,16H,4,6,10-11,13H2,1H3