1-[2,6-bis(chloranyl)phenyl]-5-(3-methylphenyl)isoquinoline

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-(3-methylphenyl)isoquinoline Openeye Name: 1-(2,6-dichlorophenyl)-5-(m-tolyl)isoquinoline CAS Name: 1-(2,6-dichlorophenyl)-5-(3-methylphenyl)isoquinoline IUPAC Name: 1-(2,6-dichlorophenyl)-5-(3-methylphenyl)isoquinoline Traditional Name: 1-(2,6-dichlorophenyl)-5-(m-tolyl)isoquinoline Formula: C22H15Cl2N MolecularWeight: 364.2672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC3=C2C=CN=C3C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC3=C2C=CN=C3C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2N/c1-14-5-2-6-15(13-14)16-7-3-8-18-17(16)11-12-25-22(18)21-19(23)9-4-10-20(21)24/h2-13H,1H3