1-[(4-chlorophenyl)methylideneamino]naphthalen-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methylideneamino]naphthalen-2-ol Openeye Name: 1-[(4-chlorophenyl)methyleneamino]naphthalen-2-ol CAS Name: 1-[(4-chlorophenyl)methylideneamino]-2-naphthalenol IUPAC Name: 1-[(4-chlorophenyl)methylideneamino]naphthalen-2-ol Traditional Name: 1-[(4-chlorobenzylidene)amino]-2-naphthol Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N=CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H12ClNO/c18-14-8-5-12(6-9-14)11-19-17-15-4-2-1-3-13(15)7-10-16(17)20/h1-11,20H