(2Z)-2-[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-indolizin-7-ylidene]-2-chloranyl-ethanenitrile

Systemtic Name: (2Z)-2-[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-indolizin-7-ylidene]-2-chloranyl-ethanenitrile Openeye Name: (2Z)-2-[2,3-bis(4-methoxyphenyl)-1-oxo-indolizin-7-ylidene]-2-chloro-acetonitrile CAS Name: (2Z)-2-[2,3-bis(4-methoxyphenyl)-1-oxo-7-indolizinylidene]-2-chloroacetonitrile IUPAC Name: (2Z)-2-[2,3-bis(4-methoxyphenyl)-1-oxoindolizin-7-ylidene]-2-chloroacetonitrile Traditional Name: (2Z)-2-chloro-2-[1-keto-2,3-bis(4-methoxyphenyl)indolizin-7-ylidene]acetonitrile Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=C(C#N)Cl)C=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C/C(=C(\C#N)/Cl)/C=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H17ClN2O3/c1-29-18-7-3-15(4-8-18)22-23(16-5-9-19(30-2)10-6-16)27-12-11-17(20(25)14-26)13-21(27)24(22)28/h3-13H,1-2H3/b20-17-