4-[(E)-3-(5-chloranyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(5-chloranyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(5-chlorobenzofuran-2-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(5-chloro-2-benzofuranyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(5-chloro-1-benzofuran-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(5-chlorobenzofuran-2-yl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H10ClNO2 MolecularWeight: 307.7305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H10ClNO2/c19-15-6-8-17-14(9-15)10-18(22-17)16(21)7-5-12-1-3-13(11-20)4-2-12/h1-10H/b7-5+