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

Systemtic Name: 3-[[(2-chlorophenyl)amino]oxymethyl]-1-methyl-naphthalen-2-ol Openeye Name: 3-[(2-chloroanilino)oxymethyl]-1-methyl-naphthalen-2-ol CAS Name: 3-[(2-chloroanilino)oxymethyl]-1-methyl-2-naphthalenol IUPAC Name: 3-[(2-chloroanilino)oxymethyl]-1-methylnaphthalen-2-ol Traditional Name: 3-[(2-chloroanilino)oxymethyl]-1-methyl-2-naphthol Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)CONC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)CONC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H16ClNO2/c1-12-15-7-3-2-6-13(15)10-14(18(12)21)11-22-20-17-9-5-4-8-16(17)19/h2-10,20-21H,11H2,1H3