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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO/c1-12(20-17-9-5-4-8-16(17)19)14-11-10-13-6-2-3-7-15(13)18(14)21/h2-12,20-21H,1H3