3-methyl-6-nitro-4-oxidanylidene-2-phenyl-chromene-8-carbonyl chloride

Systemtic Name: 3-methyl-6-nitro-4-oxidanylidene-2-phenyl-chromene-8-carbonyl chloride Openeye Name: 3-methyl-6-nitro-4-oxo-2-phenyl-chromene-8-carbonyl chloride CAS Name: 3-methyl-6-nitro-4-oxo-2-phenyl-1-benzopyran-8-carbonyl chloride IUPAC Name: 3-methyl-6-nitro-4-oxo-2-phenylchromene-8-carbonyl chloride Traditional Name: 4-keto-3-methyl-6-nitro-2-phenyl-chromene-8-carbonyl chloride Formula: C17H10ClNO5 MolecularWeight: 343.718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C2C1=O)[N+](=O)[O-])C(=O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C=C(C=C2C1=O)[N+](=O)[O-])C(=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H10ClNO5/c1-9-14(20)12-7-11(19(22)23)8-13(17(18)21)16(12)24-15(9)10-5-3-2-4-6-10/h2-8H,1H3