(E)-3-(4-chlorophenyl)-1-[4-methoxy-2-oxidanyl-5-(pyrrol-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-methoxy-2-oxidanyl-5-(pyrrol-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(pyrrol-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(1-pyrrolylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(pyrrol-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(pyrrol-1-ylmethyl)phenyl]prop-2-en-1-one Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=C(C=C2)Cl)CN3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)Cl)CN3C=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-26-21-13-20(25)18(12-16(21)14-23-10-2-3-11-23)19(24)9-6-15-4-7-17(22)8-5-15/h2-13,25H,14H2,1H3/b9-6+