1-[[(3-chlorophenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3-chlorophenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(3-chloroanilino)methyl]naphthalen-2-ol CAS Name: 1-[(3-chloroanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-chloroanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(3-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=C3)Cl)O

Isomeric SMILES

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

InChI

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