N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-[(4-chlorophenyl)methoxy]tetralin-1-imine CAS Name: N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-(4-chlorobenzyl)oxy-tetralin-1-ylidene-amine Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\OCC3=CC=C(C=C3)Cl)/C1

InChI

InChI=1S/C17H16ClNO/c18-15-10-8-13(9-11-15)12-20-19-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11H,3,5,7,12H2/b19-17-