[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]methylazanium

Systemtic Name: [3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]methylazanium Openeye Name: [3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]methylammonium CAS Name: [3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]methylammonium IUPAC Name: [3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]methylazanium Traditional Name: [3-(4-chlorophenyl)anthranil-5-yl]methylammonium Formula: C14H12ClN2O+ MolecularWeight: 259.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C[NH3+])Cl

InChI

InChI=1S/C14H11ClN2O/c15-11-4-2-10(3-5-11)14-12-7-9(8-16)1-6-13(12)17-18-14/h1-7H,8,16H2/p+1