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

Systemtic Name: 3-(2-chloroethyl)-1H-quinolin-2-one Openeye Name: 3-(2-chloroethyl)-1H-quinolin-2-one CAS Name: 3-(2-chloroethyl)-1H-quinolin-2-one IUPAC Name: 3-(2-chloroethyl)-1H-quinolin-2-one Traditional Name: 3-(2-chloroethyl)carbostyril Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CCCl

InChI

InChI=1S/C11H10ClNO/c12-6-5-9-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,7H,5-6H2,(H,13,14)