3-[[4-(2-chloranylphenoxy)phenyl]amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-[[4-(2-chloranylphenoxy)phenyl]amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-[4-(2-chlorophenoxy)anilino]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-[4-(2-chlorophenoxy)anilino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-[4-(2-chlorophenoxy)anilino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-[4-(2-chlorophenoxy)anilino]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C27H20ClNO2 MolecularWeight: 425.9062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H20ClNO2/c28-25-8-4-5-9-27(25)31-24-16-14-23(15-17-24)29-19-18-26(30)22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-19,29H