3-(3-azanylpropyl)-8-chloranyl-3H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-8-chloranyl-3H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-8-chloro-3H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-8-chloro-3H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-8-chloro-3H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-8-chloro-3H-quinolin-2-one Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(C(=O)N=C2C(=C1)Cl)CCCN

Isomeric SMILES

C1=CC2=CC(C(=O)N=C2C(=C1)Cl)CCCN

InChI

InChI=1S/C12H13ClN2O/c13-10-5-1-3-8-7-9(4-2-6-14)12(16)15-11(8)10/h1,3,5,7,9H,2,4,6,14H2