3,4-bis(4-chlorophenyl)-1-phenyl-isoquinoline

Systemtic Name: 3,4-bis(4-chlorophenyl)-1-phenyl-isoquinoline Openeye Name: 3,4-bis(4-chlorophenyl)-1-phenyl-isoquinoline CAS Name: 3,4-bis(4-chlorophenyl)-1-phenylisoquinoline IUPAC Name: 3,4-bis(4-chlorophenyl)-1-phenylisoquinoline Traditional Name: 3,4-bis(4-chlorophenyl)-1-phenyl-isoquinoline Formula: C27H17Cl2N MolecularWeight: 426.33658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H17Cl2N/c28-21-14-10-18(11-15-21)25-23-8-4-5-9-24(23)26(19-6-2-1-3-7-19)30-27(25)20-12-16-22(29)17-13-20/h1-17H