N-[(4-chlorophenyl)methoxy]-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-imine Openeye Name: N-[(4-chlorophenyl)methoxy]-2,6,6-trimethyl-5,7-dihydrobenzofuran-4-imine CAS Name: N-[(4-chlorophenyl)methoxy]-2,6,6-trimethyl-5,7-dihydrobenzofuran-4-imine IUPAC Name: N-[(4-chlorophenyl)methoxy]-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-imine Traditional Name: (Z)-(4-chlorobenzyl)oxy-(2,6,6-trimethyl-5,7-dihydrobenzofuran-4-ylidene)amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2=NOCC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1=CC\2=C(O1)CC(C/C2=N/OCC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C18H20ClNO2/c1-12-8-15-16(9-18(2,3)10-17(15)22-12)20-21-11-13-4-6-14(19)7-5-13/h4-8H,9-11H2,1-3H3/b20-16-