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

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-2-methyl-N-phenyl-quinolin-4-amine Openeye Name: 3-(3,3-dichloroallyl)-2-methyl-N-phenyl-quinolin-4-amine CAS Name: 3-(3,3-dichloroprop-2-enyl)-2-methyl-N-phenyl-4-quinolinamine IUPAC Name: 3-(3,3-dichloroprop-2-enyl)-2-methyl-N-phenylquinolin-4-amine Traditional Name: [3-(3,3-dichloroallyl)-2-methyl-4-quinolyl]-phenyl-amine Formula: C19H16Cl2N2 MolecularWeight: 343.24974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC=C(Cl)Cl)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC=C(Cl)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N2/c1-13-15(11-12-18(20)21)19(23-14-7-3-2-4-8-14)16-9-5-6-10-17(16)22-13/h2-10,12H,11H2,1H3,(H,22,23)