1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine Traditional Name: (4-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=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

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