N-chloranyl-1-phenyl-methanamine

Systemtic Name: N-chloranyl-1-phenyl-methanamine Openeye Name: N-chloro-1-phenyl-methanamine CAS Name: N-chloro-1-phenylmethanamine IUPAC Name: N-chloro-1-phenylmethanamine Traditional Name: benzyl(chloro)amine Formula: C7H8ClN MolecularWeight: 141.59812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCl

Isomeric SMILES

C1=CC=C(C=C1)CNCl

InChI

InChI=1S/C7H8ClN/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6H2