8-chloranyl-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 8-chloro-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one CAS Name: 8-chloro-2-methyl-3-(1-pyrrolidinylmethyl)-1H-quinolin-4-one IUPAC Name: 8-chloro-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 8-chloro-2-methyl-3-(pyrrolidinomethyl)-4-quinolone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN3CCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN3CCCC3

InChI

InChI=1S/C15H17ClN2O/c1-10-12(9-18-7-2-3-8-18)15(19)11-5-4-6-13(16)14(11)17-10/h4-6H,2-3,7-9H2,1H3,(H,17,19)