2-[3-(4-chlorophenyl)prop-2-enylideneamino]phenol

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]phenol Openeye Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]phenol CAS Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]phenol IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]phenol Traditional Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]phenol Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-13-9-7-12(8-10-13)4-3-11-17-14-5-1-2-6-15(14)18/h1-11,18H