3-(aminomethyl)-7-chloranyl-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-7-chloranyl-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-7-chloro-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-7-chloro-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-7-chloro-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-7-chloro-5,8-dimethoxy-carbostyril Formula: C12H13ClN2O3 MolecularWeight: 268.69622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(C(=O)N2)CN)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(C(=O)N2)CN)OC)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-17-9-4-8(13)11(18-2)10-7(9)3-6(5-14)12(16)15-10/h3-4H,5,14H2,1-2H3,(H,15,16)