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

Systemtic Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chloranylbenzoate Openeye Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)OC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)OC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClNO3/c27-18-8-6-7-17(15-18)26(29)31-23-13-14-24-25(20-11-4-5-12-22(20)30-24)21(23)16-28-19-9-2-1-3-10-19/h1-3,6-10,13-16H,4-5,11-12H2