6-chloranyl-3-(dimethylaminomethyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(dimethylaminomethyl)-2-methyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(dimethylaminomethyl)-2-methyl-1H-quinolin-4-one CAS Name: 6-chloro-3-(dimethylaminomethyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(dimethylaminomethyl)-2-methyl-1H-quinolin-4-one Traditional Name: 6-chloro-3-(dimethylaminomethyl)-2-methyl-4-quinolone Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O/c1-8-11(7-16(2)3)13(17)10-6-9(14)4-5-12(10)15-8/h4-6H,7H2,1-3H3,(H,15,17)