4-(1,3-benzodioxol-5-yl)-2-chloranyl-5-phenyl-1,3-oxazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-chloranyl-5-phenyl-1,3-oxazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-phenyl-oxazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-phenyloxazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-phenyl-1,3-oxazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-5-phenyl-oxazole Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC(=N3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC(=N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C16H10ClNO3/c17-16-18-14(15(21-16)10-4-2-1-3-5-10)11-6-7-12-13(8-11)20-9-19-12/h1-8H,9H2