3-(aminomethyl)-5-chloranyl-8-methyl-3H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-5-chloranyl-8-methyl-3H-quinolin-2-one Openeye Name: 3-(aminomethyl)-5-chloro-8-methyl-3H-quinolin-2-one CAS Name: 3-(aminomethyl)-5-chloro-8-methyl-3H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-5-chloro-8-methyl-3H-quinolin-2-one Traditional Name: 3-(aminomethyl)-5-chloro-8-methyl-3H-quinolin-2-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC(C(=O)N=C12)CN)Cl

Isomeric SMILES

CC1=CC=C(C2=CC(C(=O)N=C12)CN)Cl

InChI

InChI=1S/C11H11ClN2O/c1-6-2-3-9(12)8-4-7(5-13)11(15)14-10(6)8/h2-4,7H,5,13H2,1H3