[3-[(2,4-dichlorophenyl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(2,4-dichlorophenyl)methylideneamino]phenyl]methanol Openeye Name: [3-[(2,4-dichlorophenyl)methyleneamino]phenyl]methanol CAS Name: [3-[(2,4-dichlorophenyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(2,4-dichlorophenyl)methylideneamino]phenyl]methanol Traditional Name: [3-[(2,4-dichlorobenzylidene)amino]phenyl]methanol Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO/c15-12-5-4-11(14(16)7-12)8-17-13-3-1-2-10(6-13)9-18/h1-8,18H,9H2