2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]phenol

Systemtic Name: 2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]phenol Openeye Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]phenol CAS Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]phenol IUPAC Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]phenol Traditional Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]phenol Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC=NC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C=NC2=CC=CC=C2O

InChI

InChI=1S/C16H14ClNO2/c1-20-16-9-8-13(17)11-12(16)5-4-10-18-14-6-2-3-7-15(14)19/h2-11,19H,1H3/b5-4+,18-10?