3-[3,3-bis(chloranyl)prop-2-enyl]-4,6-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-4,6-dimethyl-1H-quinolin-2-one Openeye Name: 3-(3,3-dichloroallyl)-4,6-dimethyl-1H-quinolin-2-one CAS Name: 3-(3,3-dichloroprop-2-enyl)-4,6-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(3,3-dichloroprop-2-enyl)-4,6-dimethyl-1H-quinolin-2-one Traditional Name: 3-(3,3-dichloroallyl)-4,6-dimethyl-carbostyril Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C)CC=C(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C)CC=C(Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-8-3-5-12-11(7-8)9(2)10(14(18)17-12)4-6-13(15)16/h3,5-7H,4H2,1-2H3,(H,17,18)