3-(2-chloroethyl)-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(2-chloroethyl)-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(2-chloroethyl)-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(2-chloroethyl)-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(2-chloroethyl)-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(2-chloroethyl)-7,8-dimethyl-carbostyril Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCCl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCCl)C

InChI

InChI=1S/C13H14ClNO/c1-8-3-4-10-7-11(5-6-14)13(16)15-12(10)9(8)2/h3-4,7H,5-6H2,1-2H3,(H,15,16)