2-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-tetralin-1-ylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=CC=CC=C3Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=CC=CC=C3Cl)/C1

InChI

InChI=1S/C16H15ClN2/c17-14-9-3-4-10-16(14)19-18-15-11-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-10,19H,5,7,11H2/b18-15-