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

Systemtic Name: 1-[[(4-chlorophenyl)methylamino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4-chlorophenyl)methylamino]methyl]naphthalen-2-ol CAS Name: 1-[[(4-chlorophenyl)methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-chlorophenyl)methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4-chlorobenzyl)amino]methyl]-2-naphthol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClNO/c19-15-8-5-13(6-9-15)11-20-12-17-16-4-2-1-3-14(16)7-10-18(17)21/h1-10,20-21H,11-12H2