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

Systemtic Name: 8-chloranyl-3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one Openeye Name: 8-chloro-3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one CAS Name: 8-chloro-3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 8-chloro-3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one Traditional Name: 8-chloro-3-(diethylaminomethyl)-2-methyl-4-quinolone Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(NC2=C(C1=O)C=CC=C2Cl)C

Isomeric SMILES

CCN(CC)CC1=C(NC2=C(C1=O)C=CC=C2Cl)C

InChI

InChI=1S/C15H19ClN2O/c1-4-18(5-2)9-12-10(3)17-14-11(15(12)19)7-6-8-13(14)16/h6-8H,4-5,9H2,1-3H3,(H,17,19)