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

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-6-bromanyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-bromo-3-(3,3-dichloroallyl)-2-methyl-1H-quinolin-4-one CAS Name: 6-bromo-3-(3,3-dichloroprop-2-enyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 6-bromo-3-(3,3-dichloroprop-2-enyl)-2-methyl-1H-quinolin-4-one Traditional Name: 6-bromo-3-(3,3-dichloroallyl)-2-methyl-4-quinolone Formula: C13H10BrCl2NO MolecularWeight: 347.0346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)CC=C(Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Br)CC=C(Cl)Cl

InChI

InChI=1S/C13H10BrCl2NO/c1-7-9(3-5-12(15)16)13(18)10-6-8(14)2-4-11(10)17-7/h2,4-6H,3H2,1H3,(H,17,18)