2-[[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxymethyl]benzonitrile CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxymethyl]benzonitrile IUPAC Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxymethyl]benzonitrile Traditional Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxymethyl]benzonitrile Formula: C23H13Cl2NO3 MolecularWeight: 422.26022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H13Cl2NO3/c24-17-7-5-14(6-8-17)22-23(28-13-16-4-2-1-3-15(16)12-26)21(27)19-11-18(25)9-10-20(19)29-22/h1-11H,13H2