methyl 4-[5-chloranyl-1-[(4-dibenzofuran-4-ylphenyl)methyl]indol-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[5-chloranyl-1-[(4-dibenzofuran-4-ylphenyl)methyl]indol-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[5-chloro-1-[(4-dibenzofuran-4-ylphenyl)methyl]indol-3-yl]-4-oxo-butanoate CAS Name: 4-[5-chloro-1-[[4-(4-dibenzofuranyl)phenyl]methyl]-3-indolyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-chloro-1-[(4-dibenzofuran-4-ylphenyl)methyl]indol-3-yl]-4-oxobutanoate Traditional Name: 4-[5-chloro-1-(4-dibenzofuran-4-ylbenzyl)indol-3-yl]-4-keto-butyric acid methyl ester Formula: C32H24ClNO4 MolecularWeight: 521.99026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)C4=CC=CC5=C4OC6=CC=CC=C56

Isomeric SMILES

COC(=O)CCC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)C4=CC=CC5=C4OC6=CC=CC=C56

InChI

InChI=1S/C32H24ClNO4/c1-37-31(36)16-15-29(35)27-19-34(28-14-13-22(33)17-26(27)28)18-20-9-11-21(12-10-20)23-6-4-7-25-24-5-2-3-8-30(24)38-32(23)25/h2-14,17,19H,15-16,18H2,1H3