(E)-3-(4-chloranyl-2-oxidanylidene-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chloranyl-2-oxidanylidene-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-2-oxo-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-3-(4-chloro-2-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-2-oxochromen-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-chloro-2-keto-chromen-3-yl)acrylonitrile Formula: C12H6ClNO2 MolecularWeight: 231.63454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)O2)C=CC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)O2)/C=C/C#N)Cl

InChI

InChI=1S/C12H6ClNO2/c13-11-8-4-1-2-6-10(8)16-12(15)9(11)5-3-7-14/h1-6H/b5-3+