3-chloranyl-1-(4-methylphenyl)isoquinoline

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)isoquinoline Openeye Name: 3-chloro-1-(p-tolyl)isoquinoline CAS Name: 3-chloro-1-(4-methylphenyl)isoquinoline IUPAC Name: 3-chloro-1-(4-methylphenyl)isoquinoline Traditional Name: 3-chloro-1-(p-tolyl)isoquinoline Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H12ClN/c1-11-6-8-12(9-7-11)16-14-5-3-2-4-13(14)10-15(17)18-16/h2-10H,1H3