3-(aminomethyl)-7-chloranyl-8-methoxy-5-methyl-8H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-7-chloranyl-8-methoxy-5-methyl-8H-quinolin-2-one Openeye Name: 3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one CAS Name: 3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one Traditional Name: 3-(aminomethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)CN

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(C(=C1)Cl)OC)CN

InChI

InChI=1S/C12H13ClN2O2/c1-6-3-9(13)11(17-2)10-8(6)4-7(5-14)12(16)15-10/h3-4,11H,5,14H2,1-2H3