4-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]phenol

Systemtic Name: 4-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]phenol Openeye Name: 4-[(2-chloro-3-phenyl-prop-2-enylidene)amino]phenol CAS Name: 4-[(2-chloro-3-phenylprop-2-enylidene)amino]phenol IUPAC Name: 4-[(2-chloro-3-phenylprop-2-enylidene)amino]phenol Traditional Name: 4-[(2-chloro-3-phenyl-prop-2-enylidene)amino]phenol Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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