N-(7-chloranyl-9H-fluoren-2-yl)-1-(2-chlorophenyl)methanimine

Systemtic Name: N-(7-chloranyl-9H-fluoren-2-yl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(7-chloro-9H-fluoren-2-yl)-1-(2-chlorophenyl)methanimine CAS Name: N-(7-chloro-9H-fluoren-2-yl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(7-chloro-9H-fluoren-2-yl)-1-(2-chlorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(7-chloro-9H-fluoren-2-yl)amine Formula: C20H13Cl2N MolecularWeight: 338.22992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC=CC=C3Cl)C4=C1C=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC=CC=C3Cl)C4=C1C=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N/c21-16-5-7-18-14(10-16)9-15-11-17(6-8-19(15)18)23-12-13-3-1-2-4-20(13)22/h1-8,10-12H,9H2