5-[(4-chlorophenyl)methylamino]naphthalen-1-ol

Systemtic Name: 5-[(4-chlorophenyl)methylamino]naphthalen-1-ol Openeye Name: 5-[(4-chlorophenyl)methylamino]naphthalen-1-ol CAS Name: 5-[(4-chlorophenyl)methylamino]-1-naphthalenol IUPAC Name: 5-[(4-chlorophenyl)methylamino]naphthalen-1-ol Traditional Name: 5-[(4-chlorobenzyl)amino]-1-naphthol Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NCC3=CC=C(C=C3)Cl

InChI

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