3-(1$l^{3}-chloracyclohexa-1,3,5-trien-2-yl)isoquinolin-1-amine

Systemtic Name: 3-(1$l^{3}-chloracyclohexa-1,3,5-trien-2-yl)isoquinolin-1-amine Openeye Name: 3-(1$l^{3}-chloracyclohexa-1,3,5-trien-2-yl)isoquinolin-1-amine CAS Name: 3-(1$l^{3}-chloracyclohexa-1,3,5-trien-2-yl)-1-isoquinolinamine IUPAC Name: 3-(1$l^{3}-chloracyclohexa-1,3,5-trien-2-yl)isoquinolin-1-amine Traditional Name: [3-(1$l^{3}-chloracyclohexa-1,3,5-trien-2-yl)-1-isoquinolyl]amine Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2/c16-14-11-6-2-1-5-10(11)9-13(17-14)12-7-3-4-8-15-12/h1-9H,(H2,16,17)