5-[(2-chlorophenyl)methylamino]naphthalen-1-ol

Systemtic Name: 5-[(2-chlorophenyl)methylamino]naphthalen-1-ol Openeye Name: 5-[(2-chlorophenyl)methylamino]naphthalen-1-ol CAS Name: 5-[(2-chlorophenyl)methylamino]-1-naphthalenol IUPAC Name: 5-[(2-chlorophenyl)methylamino]naphthalen-1-ol Traditional Name: 5-[(2-chlorobenzyl)amino]-1-naphthol Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=C3O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C=CC=C3O)Cl

InChI

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