1-[4-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]cyclobutane-1-carbonitrile

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]cyclobutane-1-carbonitrile Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-2-chloro-phenyl]cyclobutanecarbonitrile CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-1-cyclobutanecarbonitrile IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)-2-chlorophenyl]cyclobutane-1-carbonitrile Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)-2-chloro-phenyl]cyclobutanecarbonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

C1CC(C1)(C#N)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-14-10-12(6-7-13(14)18(11-20)8-3-9-18)17-21-15-4-1-2-5-16(15)22-17/h1-2,4-7,10H,3,8-9H2