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

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-2,6-dimethyl-N-phenyl-quinolin-4-amine Openeye Name: 3-(3,3-dichloroallyl)-2,6-dimethyl-N-phenyl-quinolin-4-amine CAS Name: 3-(3,3-dichloroprop-2-enyl)-2,6-dimethyl-N-phenyl-4-quinolinamine IUPAC Name: 3-(3,3-dichloroprop-2-enyl)-2,6-dimethyl-N-phenylquinolin-4-amine Traditional Name: [3-(3,3-dichloroallyl)-2,6-dimethyl-4-quinolyl]-phenyl-amine Formula: C20H18Cl2N2 MolecularWeight: 357.27632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2NC3=CC=CC=C3)CC=C(Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2NC3=CC=CC=C3)CC=C(Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N2/c1-13-8-10-18-17(12-13)20(24-15-6-4-3-5-7-15)16(14(2)23-18)9-11-19(21)22/h3-8,10-12H,9H2,1-2H3,(H,23,24)