1-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(6-chloro-4-oxo-chromen-3-yl)-N-phenyl-methanimine oxide CAS Name: 1-(6-chloro-4-oxo-1-benzopyran-3-yl)-N-phenylmethanimine oxide IUPAC Name: 1-(6-chloro-4-oxochromen-3-yl)-N-phenylmethanimine oxide Traditional Name: 1-(6-chloro-4-keto-chromen-3-yl)-N-phenyl-methanimine oxide Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=COC3=C(C2=O)C=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)/[O-]

InChI

InChI=1S/C16H10ClNO3/c17-12-6-7-15-14(8-12)16(19)11(10-21-15)9-18(20)13-4-2-1-3-5-13/h1-10H/b18-9-