6-chloranyl-3-(2-chloroethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(2-chloroethyl)-1H-quinolin-2-one Openeye Name: 6-chloro-3-(2-chloroethyl)-1H-quinolin-2-one CAS Name: 6-chloro-3-(2-chloroethyl)-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(2-chloroethyl)-1H-quinolin-2-one Traditional Name: 6-chloro-3-(2-chloroethyl)carbostyril Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=O)N2)CCCl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)N2)CCCl

InChI

InChI=1S/C11H9Cl2NO/c12-4-3-7-5-8-6-9(13)1-2-10(8)14-11(7)15/h1-2,5-6H,3-4H2,(H,14,15)