11-(4-chlorophenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-(4-chlorophenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(4-chlorophenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-(4-chlorophenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-(4-chlorophenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [11-(4-chlorophenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine Formula: C23H17ClN2 MolecularWeight: 356.84748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN2/c24-16-11-9-14(10-12-16)20-13-15-5-1-2-6-17(15)22-21(20)18-7-3-4-8-19(18)23(25)26-22/h1-12,20H,13H2,(H2,25,26)