[(E)-2-chloranylethenyl]benzene; N,N-dimethylmethanamine

Systemtic Name: [(E)-2-chloranylethenyl]benzene; N,N-dimethylmethanamine Openeye Name: [(E)-2-chlorovinyl]benzene; N,N-dimethylmethanamine CAS Name: [(E)-2-chloroethenyl]benzene; N,N-dimethylmethanamine IUPAC Name: [(E)-2-chloroethenyl]benzene; N,N-dimethylmethanamine Traditional Name: [(E)-2-chlorovinyl]benzene; trimethylamine Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C.C1=CC=C(C=C1)C=CCl

Isomeric SMILES

CN(C)C.C1=CC=C(C=C1)/C=C/Cl

InChI

InChI=1S/C8H7Cl.C3H9N/c9-7-6-8-4-2-1-3-5-8;1-4(2)3/h1-7H;1-3H3/b7-6+;