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

Systemtic Name: 3-(2-chloroethyl)-6-methyl-1H-quinolin-2-one Openeye Name: 3-(2-chloroethyl)-6-methyl-1H-quinolin-2-one CAS Name: 3-(2-chloroethyl)-6-methyl-1H-quinolin-2-one IUPAC Name: 3-(2-chloroethyl)-6-methyl-1H-quinolin-2-one Traditional Name: 3-(2-chloroethyl)-6-methyl-carbostyril Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CCCl

InChI

InChI=1S/C12H12ClNO/c1-8-2-3-11-10(6-8)7-9(4-5-13)12(15)14-11/h2-3,6-7H,4-5H2,1H3,(H,14,15)