3-(aminomethyl)-6-chloranyl-7-methyl-3H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-6-chloranyl-7-methyl-3H-quinolin-2-one Openeye Name: 3-(aminomethyl)-6-chloro-7-methyl-3H-quinolin-2-one CAS Name: 3-(aminomethyl)-6-chloro-7-methyl-3H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-6-chloro-7-methyl-3H-quinolin-2-one Traditional Name: 3-(aminomethyl)-6-chloro-7-methyl-3H-quinolin-2-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(C=C2C=C1Cl)CN

Isomeric SMILES

CC1=CC2=NC(=O)C(C=C2C=C1Cl)CN

InChI

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