(2Z)-5-chloranyl-2-[(4-methoxyphenyl)methylidene]-7-nitro-1-benzofuran-3-one

Systemtic Name: (2Z)-5-chloranyl-2-[(4-methoxyphenyl)methylidene]-7-nitro-1-benzofuran-3-one Openeye Name: (2Z)-5-chloro-2-[(4-methoxyphenyl)methylene]-7-nitro-benzofuran-3-one CAS Name: (2Z)-5-chloro-2-[(4-methoxyphenyl)methylidene]-7-nitro-3-benzofuranone IUPAC Name: (2Z)-5-chloro-2-[(4-methoxyphenyl)methylidene]-7-nitro-1-benzofuran-3-one Traditional Name: (2Z)-5-chloro-7-nitro-2-p-anisylidene-coumaran-3-one Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=CC(=CC(=C3O2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C3=CC(=CC(=C3O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClNO5/c1-22-11-4-2-9(3-5-11)6-14-15(19)12-7-10(17)8-13(18(20)21)16(12)23-14/h2-8H,1H3/b14-6-