[1-[(4-chlorophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate

Systemtic Name: [1-[(4-chlorophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Openeye Name: [1-[(4-chlorophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate CAS Name: propanoic acid [1-[(4-chlorophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-[(4-chlorophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Traditional Name: propionic acid [1-[(4-chlorophenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO3/c1-2-21(25)27-19-11-12-20-22(16-5-3-4-6-18(16)26-20)17(19)13-24-15-9-7-14(23)8-10-15/h7-13H,2-6H2,1H3