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

Systemtic Name: 1-[[(3-chlorophenyl)methylideneamino]methyl]naphthalen-2-ol Openeye Name: 1-[[(3-chlorophenyl)methyleneamino]methyl]naphthalen-2-ol CAS Name: 1-[[(3-chlorophenyl)methylideneamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(3-chlorophenyl)methylideneamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(3-chlorobenzylidene)amino]methyl]-2-naphthol Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN=CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN=CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H14ClNO/c19-15-6-3-4-13(10-15)11-20-12-17-16-7-2-1-5-14(16)8-9-18(17)21/h1-11,21H,12H2