(2-azanylethylamino)-(5-chloranylnaphthalen-1-yl)methanediol

Systemtic Name: (2-azanylethylamino)-(5-chloranylnaphthalen-1-yl)methanediol Openeye Name: (2-aminoethylamino)-(5-chloro-1-naphthyl)methanediol CAS Name: (2-aminoethylamino)-(5-chloro-1-naphthalenyl)methanediol IUPAC Name: (2-aminoethylamino)-(5-chloronaphthalen-1-yl)methanediol Traditional Name: (2-aminoethylamino)-(5-chloro-1-naphthyl)methanediol Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(NCCN)(O)O

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(NCCN)(O)O

InChI

InChI=1S/C13H15ClN2O2/c14-12-6-2-3-9-10(12)4-1-5-11(9)13(17,18)16-8-7-15/h1-6,16-18H,7-8,15H2