1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[(1S)-1-phenylethyl]amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c1-11(12-5-3-2-4-6-12)18-10-13-7-8-14(16)9-15(13)17/h2-11H,1H3/t11-/m0/s1