3-[3,3-bis(chloranyl)prop-2-enyl]-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-4-methyl-1H-quinolin-2-one Openeye Name: 3-(3,3-dichloroallyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(3,3-dichloroprop-2-enyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(3,3-dichloroprop-2-enyl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(3,3-dichloroallyl)-4-methyl-carbostyril Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)CC=C(Cl)Cl

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)CC=C(Cl)Cl

InChI

InChI=1S/C13H11Cl2NO/c1-8-9-4-2-3-5-11(9)16-13(17)10(8)6-7-12(14)15/h2-5,7H,6H2,1H3,(H,16,17)