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

Systemtic Name: 1-(2-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(9H-fluoren-2-yl)amine Formula: C20H14ClN MolecularWeight: 303.78486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN/c21-20-8-4-2-6-15(20)13-22-17-9-10-19-16(12-17)11-14-5-1-3-7-18(14)19/h1-10,12-13H,11H2