[3-bromanyl-1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ethanoate

Systemtic Name: [3-bromanyl-1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ethanoate Openeye Name: [3-bromo-1-(p-tolyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] acetate CAS Name: acetic acid [3-bromo-1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [3-bromo-1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] acetate Traditional Name: acetic acid [3-bromo-1-(p-tolyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C3C4=C(CCCC4)OC3=CC(=C2OC(=O)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C3C4=C(CCCC4)OC3=CC(=C2OC(=O)C)Br

InChI

InChI=1S/C22H20BrNO3/c1-13-7-9-15(10-8-13)24-12-17-21-16-5-3-4-6-19(16)27-20(21)11-18(23)22(17)26-14(2)25/h7-12H,3-6H2,1-2H3