1-[2-(1,2-benzoxazol-3-yl)-5-chloranyl-phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)-5-chloranyl-phenyl]but-3-en-1-amine Openeye Name: 1-[2-(1,2-benzoxazol-3-yl)-5-chloro-phenyl]but-3-en-1-amine CAS Name: 1-[2-(1,2-benzoxazol-3-yl)-5-chlorophenyl]-3-buten-1-amine IUPAC Name: 1-[2-(1,2-benzoxazol-3-yl)-5-chlorophenyl]but-3-en-1-amine Traditional Name: 1-(5-chloro-2-indoxazen-3-yl-phenyl)but-3-enylamine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C=CC(=C1)Cl)C2=NOC3=CC=CC=C32)N

Isomeric SMILES

C=CCC(C1=C(C=CC(=C1)Cl)C2=NOC3=CC=CC=C32)N

InChI

InChI=1S/C17H15ClN2O/c1-2-5-15(19)14-10-11(18)8-9-12(14)17-13-6-3-4-7-16(13)21-20-17/h2-4,6-10,15H,1,5,19H2