1,4-bis(chloranyl)-7-(4-methylphenyl)isoquinoline

Systemtic Name: 1,4-bis(chloranyl)-7-(4-methylphenyl)isoquinoline Openeye Name: 1,4-dichloro-7-(p-tolyl)isoquinoline CAS Name: 1,4-dichloro-7-(4-methylphenyl)isoquinoline IUPAC Name: 1,4-dichloro-7-(4-methylphenyl)isoquinoline Traditional Name: 1,4-dichloro-7-(p-tolyl)isoquinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2N/c1-10-2-4-11(5-3-10)12-6-7-13-14(8-12)16(18)19-9-15(13)17/h2-9H,1H3