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

Systemtic Name: 3-(aminomethyl)-7-chloranyl-6-methoxy-3H-quinolin-2-one Openeye Name: 3-(aminomethyl)-7-chloro-6-methoxy-3H-quinolin-2-one CAS Name: 3-(aminomethyl)-7-chloro-6-methoxy-3H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-7-chloro-6-methoxy-3H-quinolin-2-one Traditional Name: 3-(aminomethyl)-7-chloro-6-methoxy-3H-quinolin-2-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-16-10-3-6-2-7(5-13)11(15)14-9(6)4-8(10)12/h2-4,7H,5,13H2,1H3