2-(8-chloranyl-7-oxidanyl-4-oxidanylidene-chromen-2-yl)benzenecarbonitrile

Systemtic Name: 2-(8-chloranyl-7-oxidanyl-4-oxidanylidene-chromen-2-yl)benzenecarbonitrile Openeye Name: 2-(8-chloro-7-hydroxy-4-oxo-chromen-2-yl)benzonitrile CAS Name: 2-(8-chloro-7-hydroxy-4-oxo-1-benzopyran-2-yl)benzonitrile IUPAC Name: 2-(8-chloro-7-hydroxy-4-oxochromen-2-yl)benzonitrile Traditional Name: 2-(8-chloro-7-hydroxy-4-keto-chromen-2-yl)benzonitrile Formula: C16H8ClNO3 MolecularWeight: 297.69262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClNO3/c17-15-12(19)6-5-11-13(20)7-14(21-16(11)15)10-4-2-1-3-9(10)8-18/h1-7,19H