4-[(4-chlorophenyl)methylideneamino]phenol

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]phenol Openeye Name: 4-[(4-chlorophenyl)methyleneamino]phenol CAS Name: 4-[(4-chlorophenyl)methylideneamino]phenol IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]phenol Traditional Name: 4-[(4-chlorobenzylidene)amino]phenol Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C13H10ClNO/c14-11-3-1-10(2-4-11)9-15-12-5-7-13(16)8-6-12/h1-9,16H