3-(2-azanylethyl)-7-chloranyl-6-methoxy-3H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-6-methoxy-3H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-3H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-3H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-3H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-7-chloro-6-methoxy-3H-quinolin-2-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(C(=O)N=C2C=C1Cl)CCN

Isomeric SMILES

COC1=CC2=CC(C(=O)N=C2C=C1Cl)CCN

InChI

InChI=1S/C12H13ClN2O2/c1-17-11-5-8-4-7(2-3-14)12(16)15-10(8)6-9(11)13/h4-7H,2-3,14H2,1H3