(4-chlorophenyl)-phenyl-methanimine

Systemtic Name: (4-chlorophenyl)-phenyl-methanimine Openeye Name: (4-chlorophenyl)-phenyl-methanimine CAS Name: (4-chlorophenyl)-phenylmethanimine IUPAC Name: (4-chlorophenyl)-phenylmethanimine Traditional Name: [(4-chlorophenyl)-phenyl-methylene]amine Formula: C13H10ClN MolecularWeight: 215.6782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,15H