2-[(2-chlorophenyl)methylideneamino]phenol

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]phenol Openeye Name: 2-[(2-chlorophenyl)methyleneamino]phenol CAS Name: 2-[(2-chlorophenyl)methylideneamino]phenol IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]phenol Traditional Name: 2-[(2-chlorobenzylidene)amino]phenol Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)Cl

InChI

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