N-[1-[2,5-bis(chloranyl)phenyl]ethyl]quinolin-3-amine

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethyl]quinolin-3-amine Openeye Name: N-[1-(2,5-dichlorophenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(2,5-dichlorophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(2,5-dichlorophenyl)ethyl]quinolin-3-amine Traditional Name: 1-(2,5-dichlorophenyl)ethyl-(3-quinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)Cl)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)Cl)Cl)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H14Cl2N2/c1-11(15-9-13(18)6-7-16(15)19)21-14-8-12-4-2-3-5-17(12)20-10-14/h2-11,21H,1H3