4-chloranyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]amine Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2/c14-12-6-8-13(9-7-12)16-15-10-11-4-2-1-3-5-11/h1-2,6-11,16H,3-5H2/b15-10-/t11-/m1/s1