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

Systemtic Name: 5-[1-(2-chlorophenyl)ethylamino]naphthalen-1-ol Openeye Name: 5-[1-(2-chlorophenyl)ethylamino]naphthalen-1-ol CAS Name: 5-[1-(2-chlorophenyl)ethylamino]-1-naphthalenol IUPAC Name: 5-[1-(2-chlorophenyl)ethylamino]naphthalen-1-ol Traditional Name: 5-[1-(2-chlorophenyl)ethylamino]-1-naphthol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC3=C2C=CC=C3O

InChI

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