(3R)-3-(2-azanylethyl)-7-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-7-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-7-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-7-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-7-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-7-chloro-3,4-dihydrocarbostyril Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)Cl)CCN

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=CC(=C2)Cl)CCN

InChI

InChI=1S/C11H13ClN2O/c12-9-2-1-7-5-8(3-4-13)11(15)14-10(7)6-9/h1-2,6,8H,3-5,13H2,(H,14,15)/t8-/m0/s1