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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C(=CC2=CC=CC=C21)CC3=CC=CC=C3Cl)O

Isomeric SMILES

C=NC1=C(C(=CC2=CC=CC=C21)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H14ClNO/c1-20-17-15-8-4-2-6-12(15)10-14(18(17)21)11-13-7-3-5-9-16(13)19/h2-10,21H,1,11H2