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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC=C3Cl)O

InChI

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