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

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-8-methoxy-5-methyl-8H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-7-chloro-8-methoxy-5-methyl-8H-quinolin-2-one Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2/c1-7-5-10(14)12(18-2)11-9(7)6-8(3-4-15)13(17)16-11/h5-6,12H,3-4,15H2,1-2H3