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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N)Cl

Isomeric SMILES

C/C(=C\C(C1=CC=CC=C1C2=NOC3=CC=CC=C32)N)/Cl

InChI

InChI=1S/C17H15ClN2O/c1-11(18)10-15(19)12-6-2-3-7-13(12)17-14-8-4-5-9-16(14)21-20-17/h2-10,15H,19H2,1H3/b11-10+