1-[[(4-chlorophenyl)amino]methyl]naphthalen-2-ol hydrochloride

Systemtic Name: 1-[[(4-chlorophenyl)amino]methyl]naphthalen-2-ol hydrochloride Openeye Name: 1-[(4-chloroanilino)methyl]naphthalen-2-ol hydrochloride CAS Name: 1-[(4-chloroanilino)methyl]-2-naphthalenol hydrochloride IUPAC Name: 1-[(4-chloroanilino)methyl]naphthalen-2-ol hydrochloride Traditional Name: 1-[(4-chloroanilino)methyl]-2-naphthol hydrochloride Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C17H14ClNO.ClH/c18-13-6-8-14(9-7-13)19-11-16-15-4-2-1-3-12(15)5-10-17(16)20;/h1-10,19-20H,11H2;1H