4-(3,4-dichlorophenyl)-1,2-dihydrobenzo[f]isoquinoline

Systemtic Name: 4-(3,4-dichlorophenyl)-1,2-dihydrobenzo[f]isoquinoline Openeye Name: 4-(3,4-dichlorophenyl)-1,2-dihydrobenzo[f]isoquinoline CAS Name: 4-(3,4-dichlorophenyl)-1,2-dihydrobenzo[f]isoquinoline IUPAC Name: 4-(3,4-dichlorophenyl)-1,2-dihydrobenzo[f]isoquinoline Traditional Name: 4-(3,4-dichlorophenyl)-1,2-dihydrobenz[f]isoquinoline Formula: C19H13Cl2N MolecularWeight: 326.21922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C3=CC=CC=C3C=C2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN=C(C2=C1C3=CC=CC=C3C=C2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N/c20-17-8-6-13(11-18(17)21)19-16-7-5-12-3-1-2-4-14(12)15(16)9-10-22-19/h1-8,11H,9-10H2