1-(8-oxidanylnaphthalen-1-yl)-1-phenyl-urea

Systemtic Name: 1-(8-oxidanylnaphthalen-1-yl)-1-phenyl-urea Openeye Name: 1-(8-hydroxy-1-naphthyl)-1-phenyl-urea CAS Name: 1-(8-hydroxy-1-naphthalenyl)-1-phenylurea IUPAC Name: 1-(8-hydroxynaphthalen-1-yl)-1-phenylurea Traditional Name: 1-(8-hydroxy-1-naphthyl)-1-phenyl-urea Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=C2C(=CC=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=C2C(=CC=C3)O)C(=O)N

InChI

InChI=1S/C17H14N2O2/c18-17(21)19(13-8-2-1-3-9-13)14-10-4-6-12-7-5-11-15(20)16(12)14/h1-11,20H,(H2,18,21)