3-(2-azanylethyl)-8-chloranyl-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-chloranyl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-chloro-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-chloro-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-8-chloro-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-chloro-carbostyril Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)CCN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)CCN

InChI

InChI=1S/C11H11ClN2O/c12-9-3-1-2-7-6-8(4-5-13)11(15)14-10(7)9/h1-3,6H,4-5,13H2,(H,14,15)