6-azanyl-4-(2-chloroethyl)-1H-quinolin-2-one

Systemtic Name: 6-azanyl-4-(2-chloroethyl)-1H-quinolin-2-one Openeye Name: 6-amino-4-(2-chloroethyl)-1H-quinolin-2-one CAS Name: 6-amino-4-(2-chloroethyl)-1H-quinolin-2-one IUPAC Name: 6-amino-4-(2-chloroethyl)-1H-quinolin-2-one Traditional Name: 6-amino-4-(2-chloroethyl)carbostyril Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CC(=O)N2)CCCl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CC(=O)N2)CCCl

InChI

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