1-(4-chloranyl-1-oxidanylidene-isochromen-7-yl)-3-phenyl-urea

Systemtic Name: 1-(4-chloranyl-1-oxidanylidene-isochromen-7-yl)-3-phenyl-urea Openeye Name: 1-(4-chloro-1-oxo-isochromen-7-yl)-3-phenyl-urea CAS Name: 1-(4-chloro-1-oxo-2-benzopyran-7-yl)-3-phenylurea IUPAC Name: 1-(4-chloro-1-oxoisochromen-7-yl)-3-phenylurea Traditional Name: 1-(4-chloro-1-keto-isochromen-7-yl)-3-phenyl-urea Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=COC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=COC3=O)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-14-9-22-15(20)13-8-11(6-7-12(13)14)19-16(21)18-10-4-2-1-3-5-10/h1-9H,(H2,18,19,21)