1-(1-chloroethyl)isoquinoline

Systemtic Name: 1-(1-chloroethyl)isoquinoline Openeye Name: 1-(1-chloroethyl)isoquinoline CAS Name: 1-(1-chloroethyl)isoquinoline IUPAC Name: 1-(1-chloroethyl)isoquinoline Traditional Name: 1-(1-chloroethyl)isoquinoline Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC2=CC=CC=C21)Cl

Isomeric SMILES

CC(C1=NC=CC2=CC=CC=C21)Cl

InChI

InChI=1S/C11H10ClN/c1-8(12)11-10-5-3-2-4-9(10)6-7-13-11/h2-8H,1H3