7-[(Z)-1-chloranylprop-1-enyl]isoquinoline

Systemtic Name: 7-[(Z)-1-chloranylprop-1-enyl]isoquinoline Openeye Name: 7-[(Z)-1-chloroprop-1-enyl]isoquinoline CAS Name: 7-[(Z)-1-chloroprop-1-enyl]isoquinoline IUPAC Name: 7-[(Z)-1-chloroprop-1-enyl]isoquinoline Traditional Name: 7-[(Z)-1-chloroprop-1-enyl]isoquinoline Formula: C12H10ClN MolecularWeight: 203.6675

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)C=CN=C2)Cl

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)C=CN=C2)\Cl

InChI

InChI=1S/C12H10ClN/c1-2-12(13)10-4-3-9-5-6-14-8-11(9)7-10/h2-8H,1H3/b12-2-