(3S)-3-(3-azanylpropyl)-8-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(3-azanylpropyl)-8-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-8-chloro-3,4-dihydrocarbostyril Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=C2Cl)CCCN

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=CC=C2Cl)CCCN

InChI

InChI=1S/C12H15ClN2O/c13-10-5-1-3-8-7-9(4-2-6-14)12(16)15-11(8)10/h1,3,5,9H,2,4,6-7,14H2,(H,15,16)/t9-/m0/s1