3-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]aniline

Systemtic Name: 3-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]aniline Openeye Name: 3-[(5-chloro-1,3-benzoxazol-2-yl)methyl]aniline CAS Name: 3-[(5-chloro-1,3-benzoxazol-2-yl)methyl]aniline IUPAC Name: 3-[(5-chloro-1,3-benzoxazol-2-yl)methyl]aniline Traditional Name: [3-[(5-chloro-1,3-benzoxazol-2-yl)methyl]phenyl]amine Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=NC3=C(O2)C=CC(=C3)Cl

InChI

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