3-(2-azanylethyl)-7-chloranyl-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-7-chloro-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-7-chloro-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-7-chloro-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-7-chloro-carbostyril Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CCN

InChI

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