(Z)-3-[[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]methoxy]-2-methyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]methoxy]-2-methyl-prop-2-enenitrile Openeye Name: (Z)-3-[(2-chloro-1,3-dioxo-indan-2-yl)methoxy]-2-methyl-prop-2-enenitrile CAS Name: (Z)-3-[(2-chloro-1,3-dioxo-2-indenyl)methoxy]-2-methyl-2-propenenitrile IUPAC Name: (Z)-3-[(2-chloro-1,3-dioxoinden-2-yl)methoxy]-2-methylprop-2-enenitrile Traditional Name: (Z)-3-[(2-chloro-1,3-diketo-indan-2-yl)methoxy]-2-methyl-acrylonitrile Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COCC1(C(=O)C2=CC=CC=C2C1=O)Cl)C#N

Isomeric SMILES

C/C(=C/OCC1(C(=O)C2=CC=CC=C2C1=O)Cl)/C#N

InChI

InChI=1S/C14H10ClNO3/c1-9(6-16)7-19-8-14(15)12(17)10-4-2-3-5-11(10)13(14)18/h2-5,7H,8H2,1H3/b9-7-