1-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-(2,6-dichlorobenzyl)-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)N(C1)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H16Cl2N2/c17-14-4-1-5-15(18)13(14)10-20-8-2-3-11-6-7-12(19)9-16(11)20/h1,4-7,9H,2-3,8,10,19H2