3-chloranyl-4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]benzonitrile Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO3/c1-10-4-17-13(7-14(10)19)12(6-18(22)24-17)9-23-16-3-2-11(8-21)5-15(16)20/h2-7H,9H2,1H3