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

Systemtic Name: [3-bromanyl-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ethanoate Openeye Name: [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] acetate CAS Name: acetic acid [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] acetate Traditional Name: acetic acid [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1C=NC3=CC=CC=C3)C4=C(O2)CCCC4)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1C=NC3=CC=CC=C3)C4=C(O2)CCCC4)Br

InChI

InChI=1S/C21H18BrNO3/c1-13(24)25-21-16(12-23-14-7-3-2-4-8-14)20-15-9-5-6-10-18(15)26-19(20)11-17(21)22/h2-4,7-8,11-12H,5-6,9-10H2,1H3