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

Systemtic Name: 1-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-3-phenyl-urea Openeye Name: 1-(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)-3-phenyl-urea CAS Name: 1-(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)-3-phenylurea IUPAC Name: 1-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)-3-phenylurea Traditional Name: 1-(4-chloro-1-keto-3-methoxy-isochromen-7-yl)-3-phenyl-urea Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)O1)Cl

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)O1)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-23-16-14(18)12-8-7-11(9-13(12)15(21)24-16)20-17(22)19-10-5-3-2-4-6-10/h2-9H,1H3,(H2,19,20,22)