(1-chloranylnaphthalen-2-yl)methanediamine

Systemtic Name: (1-chloranylnaphthalen-2-yl)methanediamine Openeye Name: (1-chloro-2-naphthyl)methanediamine CAS Name: (1-chloro-2-naphthalenyl)methanediamine IUPAC Name: (1-chloronaphthalen-2-yl)methanediamine Traditional Name: [amino-(1-chloro-2-naphthyl)methyl]amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)C(N)N

InChI

InChI=1S/C11H11ClN2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,11H,13-14H2