3-(2-chlorophenyl)isoquinolin-1-amine

Systemtic Name: 3-(2-chlorophenyl)isoquinolin-1-amine Openeye Name: 3-(2-chlorophenyl)isoquinolin-1-amine CAS Name: 3-(2-chlorophenyl)-1-isoquinolinamine IUPAC Name: 3-(2-chlorophenyl)isoquinolin-1-amine Traditional Name: [3-(2-chlorophenyl)-1-isoquinolyl]amine Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2/c16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(17)18-14/h1-9H,(H2,17,18)