3-[3,3-bis(chloranyl)prop-2-enyl]-6-bromanyl-2-methyl-N-phenyl-quinolin-4-amine

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-6-bromanyl-2-methyl-N-phenyl-quinolin-4-amine Openeye Name: 6-bromo-3-(3,3-dichloroallyl)-2-methyl-N-phenyl-quinolin-4-amine CAS Name: 6-bromo-3-(3,3-dichloroprop-2-enyl)-2-methyl-N-phenyl-4-quinolinamine IUPAC Name: 6-bromo-3-(3,3-dichloroprop-2-enyl)-2-methyl-N-phenylquinolin-4-amine Traditional Name: [6-bromo-3-(3,3-dichloroallyl)-2-methyl-4-quinolyl]-phenyl-amine Formula: C19H15BrCl2N2 MolecularWeight: 422.1458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1CC=C(Cl)Cl)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1CC=C(Cl)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C19H15BrCl2N2/c1-12-15(8-10-18(21)22)19(24-14-5-3-2-4-6-14)16-11-13(20)7-9-17(16)23-12/h2-7,9-11H,8H2,1H3,(H,23,24)