3-(2-azanylethyl)-6-chloranyl-8-methyl-3H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-6-chloranyl-8-methyl-3H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-6-chloro-8-methyl-3H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-6-chloro-8-methyl-3H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-6-chloro-8-methyl-3H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-6-chloro-8-methyl-3H-quinolin-2-one Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(C(=O)N=C12)CCN)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(C(=O)N=C12)CCN)Cl

InChI

InChI=1S/C12H13ClN2O/c1-7-4-10(13)6-9-5-8(2-3-14)12(16)15-11(7)9/h4-6,8H,2-3,14H2,1H3