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

Systemtic Name: 1-[3-(3-bromanylpropoxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-3-phenyl-urea Openeye Name: 1-[3-(3-bromopropoxy)-4-chloro-1-oxo-isochromen-7-yl]-3-phenyl-urea CAS Name: 1-[3-(3-bromopropoxy)-4-chloro-1-oxo-2-benzopyran-7-yl]-3-phenylurea IUPAC Name: 1-[3-(3-bromopropoxy)-4-chloro-1-oxoisochromen-7-yl]-3-phenylurea Traditional Name: 1-[3-(3-bromopropoxy)-4-chloro-1-keto-isochromen-7-yl]-3-phenyl-urea Formula: C19H16BrClN2O4 MolecularWeight: 451.69834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OCCCBr)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OCCCBr)Cl

InChI

InChI=1S/C19H16BrClN2O4/c20-9-4-10-26-18-16(21)14-8-7-13(11-15(14)17(24)27-18)23-19(25)22-12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2,(H2,22,23,25)