2-[2,6-bis(chloranyl)phenyl]-1H-isoquinolin-3-amine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1H-isoquinolin-3-amine Openeye Name: 2-(2,6-dichlorophenyl)-1H-isoquinolin-3-amine CAS Name: 2-(2,6-dichlorophenyl)-1H-isoquinolin-3-amine IUPAC Name: 2-(2,6-dichlorophenyl)-1H-isoquinolin-3-amine Traditional Name: [2-(2,6-dichlorophenyl)-1H-isoquinolin-3-yl]amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C15H12Cl2N2/c16-12-6-3-7-13(17)15(12)19-9-11-5-2-1-4-10(11)8-14(19)18/h1-8H,9,18H2