2-[(4-chlorophenyl)methylideneamino]phenol

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]phenol Openeye Name: 2-[(4-chlorophenyl)methyleneamino]phenol CAS Name: 2-[(4-chlorophenyl)methylideneamino]phenol IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]phenol Traditional Name: 2-[(4-chlorobenzylidene)amino]phenol Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)Cl)O

InChI

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