2-chloranyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 2-chloro-N-(2-methoxyphenyl)tetralin-1-imine CAS Name: 2-chloro-N-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (2-chlorotetralin-1-ylidene)-(2-methoxyphenyl)amine Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(CCC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2C(CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClNO/c1-20-16-9-5-4-8-15(16)19-17-13-7-3-2-6-12(13)10-11-14(17)18/h2-9,14H,10-11H2,1H3