(Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(2-naphthyl)prop-2-en-1-one Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C\NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H14ClNO2/c20-16-7-8-19(23)17(12-16)21-10-9-18(22)15-6-5-13-3-1-2-4-14(13)11-15/h1-12,21,23H/b10-9-