3-chloranyl-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-chloranyl-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-chloro-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-chloro-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-chloro-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-chloro-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C#N)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C#N)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2/c17-11-7-5-10(6-8-11)15-13-4-2-1-3-12(13)14(9-19)16(18)20-15/h5-8H,1-4H2