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

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-8-methyl-3H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-7-chloro-8-methyl-3H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-7-chloro-8-methyl-3H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-7-chloro-8-methyl-3H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-7-chloro-8-methyl-3H-quinolin-2-one Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c1-7-10(13)3-2-8-6-9(4-5-14)12(16)15-11(7)8/h2-3,6,9H,4-5,14H2,1H3