1-(3,4-dichlorophenyl)-N-(9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(9H-fluoren-2-yl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(9H-fluoren-2-yl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(9H-fluoren-2-yl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(9H-fluoren-2-yl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(9H-fluoren-2-yl)amine Formula: C20H13Cl2N MolecularWeight: 338.22992

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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)Cl

Isomeric SMILES

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

InChI

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